CHEMBRIDGE-ZINC02845368 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.2260 0.9880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.0710 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.5930 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.1270 3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.4570 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.9320 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 1.1930 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 1.9870 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 2.5160 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 2.2510 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 3.5100 8.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 2.2760 8.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.1020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.3140 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.3890 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.4470 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0240 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.2030 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.6900 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.3100 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 0.7720 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.6790 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5330 1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7060 2.5610 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.2590 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END