CHEMBRIDGE-ZINC01227194 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.0040 2.6320 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.3480 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.5860 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.8580 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.7530 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.0190 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.3950 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.5020 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.2280 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3760 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.0800 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.5770 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.2730 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.6180 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.2570 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.5500 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.2050 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.5640 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.4200 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.0600 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.8330 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.9670 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.3270 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.5560 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.2330 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.3780 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 3.1980 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.6020 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.7460 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.2420 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.7150 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 1.6050 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.0160 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.4720 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.3920 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.3920 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.7450 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.0500 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.2150 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.0740 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.1740 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -1.5520 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -3.5700 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.2120 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.8400 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END