CHEMBRIDGE-ZINC02223480 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.1710 0.2480 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5740 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.0470 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.7970 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.1960 0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2310 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.5230 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.4250 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.8450 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.6140 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.0740 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -9.0340 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -10.2380 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -11.0790 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -10.0780 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.7150 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -8.2540 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -9.1300 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -10.4740 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -10.9520 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.9560 -3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.0380 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.4750 -5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.6280 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.2690 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.8470 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.7480 -4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.6200 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.1330 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.1030 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.3730 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.6010 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0480 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.4280 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.8210 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.1260 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.2380 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.9590 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.2210 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.4990 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.8800 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -7.2080 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -8.7720 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -11.1550 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -12.0000 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.9040 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.5560 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.9000 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.8160 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.2040 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.3280 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.3810 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -4.0530 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END