CHEMBRIDGE-ZINC00451302 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6830 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0930 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1560 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.8730 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.2480 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.9180 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.2120 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.8380 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -8.6480 0.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4650 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.3510 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -6.8030 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.7400 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.2900 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 M END