CHEMBRIDGE-ZINC04834118 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.7110 -0.5250 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.3800 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6830 0.6760 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.9990 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.9150 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.0610 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4190 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.7540 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.1350 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.4620 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.9710 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.2660 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.7190 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.0470 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.2720 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.7370 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.4790 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1730 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.6810 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.4310 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.1700 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.5720 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.0560 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.9740 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.7410 -3.5150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.5820 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0770 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.0180 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.9750 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0830 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.8640 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 1.6740 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 0.3140 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.8640 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.6910 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.9380 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.7370 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -1.5080 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.5330 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -0.9620 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 39 40 1 0 0 0 0 M END