IBS-ZINC05181487 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.2130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1690 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.8270 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.1030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.2790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.9370 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.8200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.0320 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.6710 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.0840 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.7270 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -2.9710 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -2.5590 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.9110 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -2.9030 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -3.5360 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -4.0060 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -3.9480 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -3.2990 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -3.2740 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -3.8840 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -4.4880 -8.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -4.5350 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -3.6230 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -4.1220 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.7270 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.7350 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9060 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.8440 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.0160 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.2160 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.7810 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.8940 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.0460 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.5910 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -4.4220 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.8320 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.7840 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -3.8660 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -5.0350 -6.9270 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 17 36 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 19 37 1 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 23 40 1 0 0 0 0 24 25 2 0 0 0 0 M END