NCID-ZINC01677061 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0140 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3710 1.3340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.2420 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.7190 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.7500 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.5160 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.5450 -2.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9780 -0.6970 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -0.6960 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.6010 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.4770 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.4230 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.6180 -3.1510 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.2230 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.7390 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.2460 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.2700 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.0200 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.5360 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.0050 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 0.0020 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -1.6220 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.1950 -5.6990 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 20 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 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 4 1 M CHG 1 11 1 M END