CHEMBRIDGE-ZINC00244899 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.2210 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.6220 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 6.3080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.7100 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 7.7820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 8.4730 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 9.8520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 10.5560 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 9.8860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 8.4990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 7.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 10.7850 0.0550 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0430 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.0910 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 6.0990 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 7.9270 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 11.6360 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 10.4420 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 7.6530 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4320 -0.9040 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END