CHEMDIV-ZINC00087133 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.2430 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.5000 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.2020 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.0230 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.3140 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.7310 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -7.0730 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -7.4650 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -6.5430 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.2140 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.7900 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.4790 -5.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.2010 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3000 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -9.2780 -6.5230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.9780 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.7930 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.8700 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.5040 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END