IBS-ZINC02440670 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4920 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.1100 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.5830 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.1050 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4860 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1790 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6510 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.8500 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.5850 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.8850 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -2.5950 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -2.8870 -3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.5080 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -2.8080 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -2.4130 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.7140 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.4070 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.7980 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.5120 -4.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -2.9860 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -3.9430 -1.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -3.3260 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -4.2280 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -5.4760 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -5.8640 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -7.0680 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -7.8830 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -7.4960 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -6.2940 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -5.8100 -0.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -7.5540 -5.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.0340 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4270 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6620 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.0230 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.2580 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.0850 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.6230 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.4160 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.1220 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.8620 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -3.3490 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -2.6440 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -1.4110 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.8640 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.6990 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -5.2280 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -8.8230 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -8.1320 -1.9510 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END