IBS-ZINC05478579 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1670 1.1990 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.2280 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.7770 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.1560 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.7110 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.8940 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.5200 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.0410 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5720 -3.5830 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.9140 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.6210 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.0570 -5.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.5160 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -3.4480 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -1.6940 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -1.6990 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -0.7630 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 0.1740 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 0.1900 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -0.7390 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.0150 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.4030 -7.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.2000 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.2210 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.9440 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.6430 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.6210 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.9000 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.3710 -9.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.5770 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.6030 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.5050 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7940 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.7850 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.1160 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.1150 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.8490 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.0560 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.6860 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.4790 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -2.4280 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 -0.7650 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 0.8980 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 0.9250 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.2350 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.7410 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.3940 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.1030 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END