CHEMBRIDGE-ZINC04682115 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 7.3470 0.9290 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -0.4520 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.9930 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.1500 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.2550 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.7760 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.0980 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.5560 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.1760 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.6720 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.1130 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.5730 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.1560 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.6380 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2340 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.5540 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.1150 -5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.2850 -5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.6600 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.6940 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.2480 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.8310 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.4750 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.5310 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.9480 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.3020 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.6130 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3330 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -1.1020 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.0650 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 2.8440 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 3.1700 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 2.2060 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.2280 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.6510 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.3860 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.5870 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.3960 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.1110 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.6580 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.6500 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.1450 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.3400 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.1520 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.7170 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.7800 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.0900 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.8260 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.6440 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.5690 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -5.9320 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -4.2510 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.2120 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.6460 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.5750 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.6540 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END