CHEMDIV-ZINC04564902 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.0650 -2.4480 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0800 -1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.6180 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5720 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.2030 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.4590 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.5580 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 -1.9810 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.0160 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.4620 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -5.7980 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.6900 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -6.2450 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.9070 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.3850 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.9130 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.7530 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -2.5070 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -2.1780 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -1.9370 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.0220 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.3480 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.5970 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.7570 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -3.0020 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -0.5800 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.1770 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.5210 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.9100 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.3050 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0340 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.7120 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.8750 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.3880 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1170 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9320 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.5340 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.7650 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -6.1460 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -7.7350 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.9420 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.5580 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.1880 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -2.1120 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -1.6800 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.4140 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.8570 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -1.5160 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -2.8110 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -3.8400 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.2430 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 0.3070 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.3890 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.8210 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0860 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 56 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END