CHEMBRIDGE-ZINC04258039 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0270 1.3700 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0550 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.6760 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0570 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6880 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.5590 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.0720 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.3080 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.3270 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -4.0970 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -4.8920 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -5.4530 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -4.9820 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -4.1610 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -5.4070 -0.5740 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.7370 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7970 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.6630 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.6400 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.7640 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.0240 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.1470 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -5.0570 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -6.1330 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END