APOLLO-ZINC04272159 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.2180 1.3400 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0400 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6490 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.1710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.5690 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.1280 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 2.3580 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.7430 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 3.9960 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.6340 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.2350 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.9030 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.1500 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.6290 0.1940 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1760 1.8050 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.6490 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.3170 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 3.1980 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 4.4140 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 3.9790 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 5.0590 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 3.4370 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 1.9960 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 1.6510 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.8360 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.4410 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.8210 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 M CHG 1 14 -1 M END