CHEMBRIDGE-ZINC00302181 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.7400 0.0020 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0100 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6420 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.6900 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.3330 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9290 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.8820 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.2340 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.7920 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -0.5880 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.4290 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -1.4100 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -1.8180 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -0.8820 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 -1.2990 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2180 -2.6500 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 -3.5860 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -3.1720 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0120 -3.2180 0.9580 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.5370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.0230 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.4990 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.2260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.3700 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.3470 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.1930 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.0390 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -3.0580 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 0.1730 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7110 -0.5700 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 -4.6400 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -3.9030 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END