IBS-ZINC04023466 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0870 1.2600 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2620 0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -0.6340 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.8850 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.4080 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.7470 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6090 -2.3250 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.1530 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -2.5310 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.6330 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.5480 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.9550 -2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 -4.1660 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.7160 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.2450 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.0790 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.4010 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.5300 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.9390 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.2190 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.0900 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.6830 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.6330 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.7050 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.5250 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.4910 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.6320 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.8430 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.8060 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1980 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.2540 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.7850 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.5160 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.7020 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.1440 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.5300 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.2580 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.5390 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -7.0900 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.3650 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END