CHEMBRIDGE-ZINC01135550 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.5480 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0180 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4870 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.8360 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.5260 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.8960 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.5920 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.8950 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.5240 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.6560 -2.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.0590 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.6640 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -6.7280 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -8.1270 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -8.7970 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -10.1760 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -10.8940 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -10.2230 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -8.8440 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -12.2930 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -13.0080 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -12.4410 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -14.5120 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.6610 2.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9330 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9010 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9000 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3340 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3350 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.4320 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.4290 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.2400 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -8.2390 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -10.6980 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -10.7810 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -8.3220 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -12.7480 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -14.9280 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -14.8810 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -14.8160 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END