CHEMDIV-ZINC03667893 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7860 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1770 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0810 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7690 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2420 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.4740 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5700 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4240 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.5510 3.1200 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.7930 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.0480 -1.9780 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3380 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.3450 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.7600 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.4990 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.1780 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.6020 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1790 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.1350 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.5490 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.2890 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.8260 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.3780 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.1350 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END