IFLAB-ZINC02458719 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -1.2840 0.4940 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8840 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.1010 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.9510 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6250 3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.4760 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5710 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.1580 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.1090 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.4790 -0.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.5140 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.6750 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.0640 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.4140 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.6940 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.2550 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.3780 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.8950 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.3600 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.9150 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 2.4600 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.7700 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.0320 5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.7800 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 24 25 1 0 0 0 0 M END