NCID-ZINC01575456 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 21 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.0070 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.5170 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.0020 3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0010 -1.9400 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.1420 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.3150 4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.4350 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.9940 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.6380 -1.6160 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.9250 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.4460 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.0940 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.7980 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.0910 4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.0090 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 21 22 1 0 0 0 0 M END