1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75
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# Name: NoName
# Creating user name: stiefni2
# Creation time: 11. 06. 2008 12:41
# Modifying user name: stiefni2
# Modification time: 11. 06. 2008 12:41
# Program: corina 3.40 0006 02.08.2006
@<TRIPOS>MOLECULE
NoName
27 27 0 0 0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
1 C1 -0.0167 1.3781 0.0096 C.ar
2 C2 1.1709 2.0855 0.0021 C.ar
3 C3 2.3773 1.4107 -0.0130 C.ar
4 C4 2.3960 0.0285 -0.0201 C.ar
5 C5 1.2085 -0.6789 -0.0117 C.ar
6 C6 0.0021 -0.0041 0.0020 C.ar
7 C7 -1.2926 -0.7753 0.0117 C.3
8 N8 -1.6991 -1.0297 1.3960 N.2
9 N9 -2.7835 -0.5969 1.8133 N.2
10 O10 -3.6291 0.1433 0.9519 O.3
11 C11 -3.1900 -0.8514 3.1976 C.3
12 C12 -3.3842 0.4805 3.9252 C.3
13 C13 -3.8087 0.2147 5.3709 C.3
14 H14 -0.9591 1.9053 0.0259 H
15 H15 1.1563 3.1654 0.0076 H
16 H16 3.3051 1.9634 -0.0196 H
17 H17 3.3385 -0.4987 -0.0326 H
18 H18 1.2231 -1.7588 -0.0179 H
19 H19 -2.0650 -0.1949 -0.4929 H
20 H20 -1.1542 -1.7241 -0.5066 H
21 H21 -4.1264 -1.4092 3.2047 H
22 H22 -2.4176 -1.4318 3.7022 H
23 H23 -2.4478 1.0383 3.9181 H
24 H24 -4.1566 1.0609 3.4206 H
25 H25 -3.9471 1.1636 5.8892 H
26 H26 -4.7451 -0.3431 5.3779 H
27 H27 -3.0363 -0.3657 5.8755 H
@<TRIPOS>BOND
1 1 6 ar
2 1 2 ar
3 1 14 1
4 2 3 ar
5 2 15 1
6 3 4 ar
7 3 16 1
8 4 5 ar
9 4 17 1
10 5 6 ar
11 5 18 1
12 6 7 1
13 7 8 1
14 7 19 1
15 7 20 1
16 8 9 2
17 9 10 1
18 9 11 1
19 11 12 1
20 11 21 1
21 11 22 1
22 12 13 1
23 12 23 1
24 12 24 1
25 13 25 1
26 13 26 1
27 13 27 1
# End of record
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