IBS-ZINC02399819 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.5170 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.1620 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.7160 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -3.5490 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.8530 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.3630 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.2080 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -1.3850 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.3590 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -2.4980 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -1.5800 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -0.3560 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 0.4860 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 0.1060 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -1.1160 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -1.9620 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -3.5000 -0.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 0.1220 -4.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.5580 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.1410 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -4.5340 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.8360 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -2.3420 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -3.5330 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 1.4410 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 0.7640 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -1.4120 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.1740 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.6470 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.2190 2.5420 H 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END