CHEMBRIDGE-ZINC00342137 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.9190 1.3480 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.1530 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.4420 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2420 -0.0390 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.2160 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.9310 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.6630 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.0290 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.6690 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.9320 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.5600 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.5730 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.0570 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -2.5580 -2.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.7220 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -4.2060 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -3.1420 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -4.9340 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -6.1920 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -6.8670 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -6.2990 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -5.0530 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -4.3700 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -3.0160 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.0130 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.5540 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.6710 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.8900 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6950 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.4760 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.0110 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1860 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.2940 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.1660 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.5980 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.9850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.3880 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.5710 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -6.6360 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -7.8400 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -6.8310 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -4.6160 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -2.2390 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -2.9150 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -2.9150 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.2710 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END