CHEMSTAR-ZINC04506813 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.0550 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2740 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.1360 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.9770 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.8720 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.0960 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.5790 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.4940 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -4.0860 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.3420 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -3.9040 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -5.2040 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -5.9530 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -5.4000 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.1290 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -6.9160 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -7.2270 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -7.7280 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -2.8980 0.3480 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.3150 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -2.1060 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.5780 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.6700 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.8640 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0830 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0830 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.6130 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.3280 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.7980 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.7750 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.3290 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -5.6360 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -7.6360 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -7.4470 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -6.2650 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -7.7090 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -7.1050 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -8.7520 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 3 0 0 0 0 M END