CHEMBRIDGE-ZINC00046393 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1000 2.3440 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.8770 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 2.1230 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.8190 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.2870 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.0520 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.0050 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.2090 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.6650 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.0500 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 0.5670 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 1.9040 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 2.6190 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 2.0060 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 2.5280 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 2.3290 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 1.4280 1.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 2.8400 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 2.5540 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 2.1940 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9570 1.9130 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 1.9890 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 2.3470 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 2.6360 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.9370 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.8850 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.5400 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.7200 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.6430 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.0870 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 0.0160 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.6560 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.5600 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 3.1050 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 3.4060 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 2.1340 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9100 1.6320 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6440 1.7670 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 2.4060 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 2.9200 2.9200 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END