IBS-ZINC00184864 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2170 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.9870 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.1920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.0270 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.7500 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.3340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.4560 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.1530 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.9230 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.9020 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.8390 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 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 3.3010 2.0090 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.7830 -0.0700 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 M END