CHEMBRIDGE-ZINC00297037 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.1560 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.8050 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.2740 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.6070 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.3960 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.6460 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.1220 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -5.3500 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.0980 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -3.1330 -0.3700 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 -0.8990 -2.4110 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.6670 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.0260 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.2550 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -7.1030 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -5.7290 -1.5370 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 M END