CHEMBRIDGE-ZINC02882445 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2120 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.9780 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8100 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.0350 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.4840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.2000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.9130 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.7640 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.7730 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -8.2750 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.8520 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -7.3340 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END