CHEMBRIDGE-ZINC02864806 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6570 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.1640 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.1020 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.5210 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.4340 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.4490 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.8750 -1.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.1150 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5400 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.5280 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.6080 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.3240 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.5460 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.4950 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.9250 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.8740 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.4240 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.6950 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.6360 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 M END