CHEMBRIDGE-ZINC01127833 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.5390 -2.4120 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.8930 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6060 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.9710 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.0620 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.7930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.2160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.9220 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.2010 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.7610 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.0470 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.7390 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.9530 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -2.0200 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -0.6360 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 0.0040 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -0.6620 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -1.9920 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.7390 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -4.1340 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -4.7640 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -4.0350 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -2.6760 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 1.4820 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 2.1460 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 3.5220 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 4.2430 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 3.5900 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 2.2140 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.7110 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.8390 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.3250 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.0250 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.7810 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.2580 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.9750 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -0.0580 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -4.7080 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -5.8400 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -4.5570 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -2.1270 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 1.5840 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 4.0370 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 5.3200 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 4.1580 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 1.7060 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END