CHEMBRIDGE-ZINC01009530 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3320 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0440 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6860 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.0770 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.4540 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.0810 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 3.8140 0.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.7080 -0.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.8490 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.3220 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.1320 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.2390 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.5320 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.4750 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.6080 -0.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8290 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.6250 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.0440 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.6770 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.9750 -1.9820 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M END