CHEMBRIDGE-ZINC01227847 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1620 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.6430 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 6.3760 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 7.7530 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 8.4040 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 7.6770 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 6.3000 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 10.4930 -0.4370 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5740 0.0100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7730 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 5.8680 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 8.3230 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 8.1880 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 5.7340 -1.2610 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END