CHEMDIV-ZINC00959172 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.8540 0.1210 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0180 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.5820 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.4370 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.9810 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2850 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.9070 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.8000 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.4380 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.1600 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.2650 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.6490 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.3000 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -1.0850 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.0220 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -2.3440 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -3.1140 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 -2.5020 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9290 -3.2620 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8390 -4.6360 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6090 -5.2540 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -4.5010 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -5.0920 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -4.4960 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -5.1520 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6280 -2.4370 0.5700 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.7410 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.8650 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.5880 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.1690 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.3590 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.6520 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.7350 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -1.2650 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -1.4330 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7400 -5.2260 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -6.3230 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END