NCID-ZINC01699068 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.2870 0.9650 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.5380 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.8680 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.3690 1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -2.7890 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.4510 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.7870 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.1330 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.6850 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.6240 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.3870 -1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9620 -3.9080 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.4800 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.1920 -0.8790 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.4360 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.1800 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.4280 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.9790 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.9600 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.4830 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3200 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.2540 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.4790 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.0000 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.0180 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.1850 3.8190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 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 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 26 -1 M END