CHEMBRIDGE-ZINC01231210 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3600 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0050 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6640 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0280 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4060 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0630 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8960 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 3.0400 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.7500 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.7690 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.4330 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -0.5510 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.9140 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.5810 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.6740 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -4.0450 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -4.6000 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -5.9690 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -6.7940 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -6.2510 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -4.8830 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -8.6700 0.3360 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.4220 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.5550 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8730 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5350 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7230 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1220 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.7090 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 0.2580 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -2.3620 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.9580 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -6.3990 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -6.9000 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -4.4610 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 M END