CHEMBRIDGE-ZINC00462874 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2130 1.4960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.8100 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1490 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1280 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7960 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.4930 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.3570 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.3900 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.5150 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.6170 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.5930 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.4700 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.4460 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.7230 3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.3640 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.3800 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.7920 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.4670 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.2710 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.6930 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.0350 6.9520 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7810 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8980 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.8940 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.5340 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.5390 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.4520 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.1140 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.3710 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.6350 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.3700 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.5220 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.2730 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END