CHEMBRIDGE-ZINC04656267 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -4.0540 1.6960 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.9520 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.3400 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.3890 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.6370 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.8430 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.7430 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.9910 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.2510 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.3250 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.4230 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.8480 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.3430 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.5470 -2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.2360 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.2040 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -5.1490 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -4.8290 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -5.6860 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -6.8600 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -7.1830 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -6.3320 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -8.0290 -1.4210 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 2.6220 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 1.3830 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.2630 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.2300 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.5830 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.7510 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.9540 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.2260 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.1060 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -5.3280 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -3.9140 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -5.4400 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -8.1010 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -6.5830 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END