CHEMDIV-ZINC00243376 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0040 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6060 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9930 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6080 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4410 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4900 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.7040 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7440 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.3570 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.5760 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.1970 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.5860 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.2990 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.6780 -6.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.4900 -9.7370 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8020 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7870 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7770 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5890 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6860 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1600 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2440 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.7790 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.4980 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.6160 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.3790 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END