CHEMDIV-ZINC02503262 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0750 0.7890 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5560 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.0850 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.4680 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.9110 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.0010 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7130 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.2140 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.1680 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.6470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.2750 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.7280 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 3.5820 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.2130 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.5920 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.8010 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.1780 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 3.3430 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.1340 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 3.7650 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 5.7260 3.8180 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.1950 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.2100 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.1600 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.9670 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.3660 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.7090 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 1.9140 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.8910 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.5630 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.6360 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 4.3840 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END