CHEMBRIDGE-ZINC02845460 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.4080 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 6.2600 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 7.6280 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 8.1490 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.3020 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.9330 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.0100 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 3.6350 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 3.1660 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.2830 5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 10.0220 2.1790 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 5.8530 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 8.2910 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.7110 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 5.5470 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 4.1570 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.7720 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 4.1620 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.4280 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 2.7180 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 4.0590 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 4.5390 4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 4.0950 3.4290 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END