CHEMBRIDGE-ZINC00291408 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.7050 1.4460 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0830 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.7810 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1400 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -2.9000 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.4100 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.4460 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.6600 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.2630 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.3000 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.1900 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.3360 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.5940 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.7060 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.5620 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.6550 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.1840 2.6990 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.4290 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.7030 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.4550 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.1280 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.8220 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.3720 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.2610 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.3860 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.2080 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.7060 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -4.6870 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.8880 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.4790 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.1920 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.4360 3.7600 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END