CHEMDIV-ZINC00756717 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.3600 1.8420 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.4270 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.2720 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.6490 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.3600 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.6960 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.3170 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.3920 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.4160 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.9820 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -3.0230 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -4.0720 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.7040 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -2.8320 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -1.6810 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -0.7340 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -0.8660 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -3.8180 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -3.6590 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -4.1910 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9120 -4.0320 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 -3.3450 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 -2.8140 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -2.9740 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6430 -3.1300 3.5430 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.2760 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.0570 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.2710 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.1660 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.4320 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 0.2000 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.4650 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -5.0180 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 0.1860 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -4.6190 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 -4.7270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8090 -4.4460 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8870 -2.2770 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -2.5640 3.0420 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END