CHEMBRIDGE-ZINC04688965 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 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 -2.7780 -2.5430 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.0440 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -4.6570 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -6.0340 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -6.8000 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.1870 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.8090 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.0400 -2.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.5290 0.6040 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 -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 -3.2880 -2.2700 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.1340 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.0600 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -6.5120 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.7850 -1.5870 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 -1.4140 -1.9980 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.4110 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 M END