CHEMBRIDGE-ZINC02822495 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.2010 1.3810 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1300 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5700 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 -0.0730 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.0870 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.2100 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.2380 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.5960 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.3880 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.2580 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.1570 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.1800 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 0.6940 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 0.5900 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -0.0360 -8.9850 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.6170 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8680 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.8160 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.5290 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5600 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.6000 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4260 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.4160 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.4370 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.2510 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 0.1190 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 1.2870 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.0240 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.8430 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 1.4580 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 1.2890 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.1420 -1.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0450 0.8230 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7060 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END