NCID-ZINC01604088 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 0.7490 0.9770 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.5240 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.8050 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.3060 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.5880 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.3690 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.3600 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -4.7660 1.5390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.4790 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0030 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.5930 -2.5440 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.1770 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.5180 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.3040 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.8520 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.0660 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.4780 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.2640 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.6340 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.8480 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.2600 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.0460 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -5.3600 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.6350 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.1130 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.3770 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.0320 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.1740 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.3140 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -6.4520 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.0290 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 M END