CHEMBRIDGE-ZINC00308616 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2020 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.9730 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6200 1.1410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.4880 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 1.8720 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.3050 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 3.3810 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 1.4120 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.8810 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 3.4150 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 4.0440 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.8030 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.9810 0.6810 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 16 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M CHG 1 7 1 M END