CHEMBRIDGE-ZINC01156981 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.5080 2.2780 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.9070 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.0790 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.6210 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.9920 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.8200 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.2820 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.5010 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.3000 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.8600 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.6740 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.9340 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -2.3750 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.5580 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.6520 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.1640 -5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -3.4440 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -3.7960 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -3.9760 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -4.3230 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -4.4900 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -4.3100 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -3.9700 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -4.5380 -9.5540 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.9250 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.4830 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.9920 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.4160 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 3.8910 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.1870 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.2360 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.6600 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -3.1060 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -3.5700 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.1260 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -3.7710 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -3.8460 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -4.4640 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -4.7610 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -3.8350 -6.6920 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 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 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 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M END