CHEMDIV-ZINC04118722 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.5680 -0.2300 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.0490 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.5270 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.0790 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.9700 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.9900 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.4380 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.4370 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.2700 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.6410 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -1.5080 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -1.9890 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -2.6070 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.7580 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.4110 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.5110 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.9440 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.8470 7.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.5410 8.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.9430 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -4.1980 9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -4.5960 11.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -5.7370 11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -6.4840 11.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -6.0880 10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.8190 9.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -7.9810 10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.6630 11.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.6140 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.1390 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.8590 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.8920 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.4190 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.0440 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.3440 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.5850 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.7850 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.4720 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.1730 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.2680 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0690 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.2630 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.0220 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -1.8710 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.9760 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.9870 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.6920 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.3070 9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -6.0460 12.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -7.3740 11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -8.4710 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -8.6690 10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -7.6900 11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.5460 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.0300 4.6970 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 55 2 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END