CHEMBRIDGE-ZINC00462739 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7950 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1810 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0800 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7670 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2380 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4800 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.6000 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4460 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.5570 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.6500 3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.8270 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.0370 -2.0210 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3560 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.1880 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1380 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.2950 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1650 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6650 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.1720 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.2370 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4610 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.4330 4.9190 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END