CHEMBRIDGE-ZINC04844726 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.5720 2.3310 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.2320 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.0790 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.0160 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.1350 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.2830 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.1030 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.0060 -1.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0040 -1.0950 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.3500 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.9870 1.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.0310 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.2860 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.1530 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.5900 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -5.9240 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -6.2570 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -5.2540 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -3.9290 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.5930 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -5.5700 -0.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.2230 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.2660 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.7460 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 3.1430 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.8660 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.5010 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -6.7060 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -7.2860 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -3.1660 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -2.5550 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.1350 -1.8340 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 8 -1 M END