CHEMBRIDGE-ZINC01053819 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.8070 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -6.1310 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.5690 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.1770 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.0190 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -8.8760 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -8.4660 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -7.0750 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -8.3080 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.1610 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -9.9280 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -8.7180 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -8.4460 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -9.1840 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -7.1250 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -6.7130 0.6110 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END