CHEMBRIDGE-ZINC00142621 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.0310 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.1980 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.4640 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.5630 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.3970 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.1330 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0680 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.2310 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.9190 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4590 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.3020 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.3960 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.3190 -6.1330 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.1410 -6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.3220 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8160 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6800 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1420 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.9020 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -3.3750 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -1.7700 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.3070 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.7770 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.5900 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.8180 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.2970 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 3.7690 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 4.0330 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 3.0630 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END