IBS-ZINC05151799 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.5760 1.1280 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2940 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.8590 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.2340 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.8060 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.0100 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.6390 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.0620 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.6360 -4.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 -3.6770 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.5720 -4.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4150 -1.5320 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.3430 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -3.2610 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.8680 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.1040 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.1980 -5.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 -2.4440 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5030 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.8270 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9860 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.5900 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.8190 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.5560 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.1610 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.3900 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.1500 -5.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.5700 -5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.4230 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.5960 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.4480 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.8560 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.8760 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.0190 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.0090 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.9060 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.3860 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -2.2170 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -3.8120 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.8010 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -4.9140 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.0580 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.5410 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.4040 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.9070 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.9530 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.5430 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.3750 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.8300 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6650 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.2920 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.1580 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.2360 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -5.0310 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.9050 -5.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 M END