CHEMBRIDGE-ZINC04872230 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.6290 -0.6550 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.8540 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.8770 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.6990 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.5000 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.5210 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.7230 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.8510 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2130 -1.6840 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.1200 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.0890 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.4120 -2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.8290 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.1060 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 3.2300 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 4.2990 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 3.9610 -5.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 2.4030 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.6150 -5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.4280 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.0000 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 5.6190 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 5.8020 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 4.5420 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 3.3220 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.6370 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.7700 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.8150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.4260 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.4580 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.1800 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.5580 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 0.9510 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.2740 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 5.6570 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 6.4460 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 6.6600 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 6.0290 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 4.3330 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 4.7110 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 3.3830 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 2.4230 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.3160 -0.4420 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END