CHEMBRIDGE-ZINC04104277 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0410 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 -2.4060 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5090 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9440 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3320 -2.3120 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.3860 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.4500 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.8550 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.1950 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.1300 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.7230 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.5510 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2360 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4820 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2500 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1230 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1720 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1530 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.5980 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.9650 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.6860 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.5120 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.6150 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.8890 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.5170 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.4180 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8550 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.4420 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.5990 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4770 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0790 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END