CHEMBRIDGE-ZINC02853841 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -3.9510 -0.1880 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.9160 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.5310 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.2590 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.8660 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7290 4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.5600 3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.0290 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.2520 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.7180 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.9610 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.7340 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.2710 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.4580 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -4.7050 7.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.7460 7.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -7.2670 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -7.7210 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -7.5860 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -8.4780 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -9.3060 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -9.2480 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.3610 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.5340 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.5720 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.6010 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.2510 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.8960 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.7040 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.2080 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.7430 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.2390 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.0480 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.5510 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.7330 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.8360 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.6670 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.1470 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.3210 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -6.4840 9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -8.1130 9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -6.8590 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -8.1840 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -8.4440 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -8.5240 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -10.0000 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -9.8960 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.3170 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.6510 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -7.0210 9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.3480 9.2040 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END