CHEMBRIDGE-ZINC03887546 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5080 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.8750 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5550 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.8490 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.4830 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.6060 0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.0150 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.6280 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.8450 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.6240 -3.1930 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.4180 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.3720 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9740 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.1200 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.3740 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.6690 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -7.6250 -1.4880 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END