CHEMDIV-ZINC02926072 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7810 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.5950 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.1380 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.7090 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.8270 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.2180 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.4700 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.3420 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.9680 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.6040 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.3600 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.0050 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -3.2650 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.4800 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.1220 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.4020 9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.0380 9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.3940 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.1160 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.3100 5.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.7650 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.5440 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.9930 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.6390 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.4020 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -4.3300 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -2.9630 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.1880 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.9040 9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.4750 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 0.6710 7.8960 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 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END