CHEMBRIDGE-ZINC04699363 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.1290 1.2160 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1180 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.8020 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.1450 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.1900 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.8690 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.0140 1.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.1560 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.9180 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.5610 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.2160 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.3050 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.1660 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -6.0730 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -5.6840 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -4.5030 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.8070 -0.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -3.7800 -1.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.1490 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.8930 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.4850 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.7500 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.6280 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.6750 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.9120 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.2740 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -6.9990 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -6.2860 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.8760 0.0080 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 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 M END