CHEMBRIDGE-ZINC04278530 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3050 1.3810 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.0010 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.6810 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0390 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4190 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.0890 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.3970 -0.9330 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.1580 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.7820 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8140 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.2020 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.9680 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.3430 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.9710 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -6.2230 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.8300 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.0260 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.8130 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -8.3260 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9090 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.5500 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.4820 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.1680 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.3190 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.4870 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.9340 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -6.7140 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -8.7740 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -4.6360 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -4.0670 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 28 1 0 0 0 0 29 30 1 0 0 0 0 M END