CHEMBRIDGE-ZINC01787367 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.2070 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4210 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1730 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.4620 2.2230 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.8710 4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.1040 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.6030 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.8520 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.3450 9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.4820 9.0390 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5310 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.1750 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.8540 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.5320 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.8530 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.9240 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.6030 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.6300 10.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.9430 11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END