NCID-ZINC01726932 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 -2.5320 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.5500 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.2930 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.7030 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.3680 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.6250 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.2110 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.8080 -6.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.4640 -6.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.5140 -7.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4770 -2.7110 -0.6900 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.5540 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.2840 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3640 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.6270 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END