CHEMDIV-ZINC06799689 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.2060 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -0.7280 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 0.0030 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -0.4750 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -1.6850 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -2.4160 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.9340 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -2.2860 -2.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.2510 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.5450 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.7120 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.4800 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.5810 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.8870 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.3510 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5690 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1610 2.4660 N 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.8840 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.5580 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 0.9470 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 0.0950 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -3.3600 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.5020 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.9210 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.1170 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.7780 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.2880 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M END