CHEMBRIDGE-ZINC01066923 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.3860 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0470 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6460 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0610 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.6260 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.9680 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.6660 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.0290 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.0000 -0.6800 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4980 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1190 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.2730 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.7030 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.6150 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.3560 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 5.6110 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 6.3460 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 5.8310 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 4.5690 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 3.8420 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 6.6150 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 7.7110 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8950 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.4880 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.0960 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.4960 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.7290 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1810 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 4.0640 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 6.0090 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 7.3200 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 4.1680 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.8690 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 6.1170 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 6.6680 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END