CHEMBRIDGE-ZINC05013446 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.2060 1.2570 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.0810 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.5400 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 1.0040 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 1.4830 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 1.1230 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.6270 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 1.3390 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 0.5400 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 0.0320 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 0.3240 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -0.9640 2.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 0.2180 4.9930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.1680 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.7180 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.6370 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.0090 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.4500 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.2110 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.6360 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.3710 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.0930 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 2.2500 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 1.7420 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -0.0850 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.6380 1.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1970 1.3290 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.6650 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 12 1 0 0 0 0 11 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END