NCID-ZINC01749805 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.8240 0.8330 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.5350 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.2000 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.1600 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.4610 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.7960 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.1650 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.4930 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.5790 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.8080 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.3570 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 0.0100 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -0.1400 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -0.4230 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -0.5380 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -0.3730 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -0.0940 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 0.0750 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.1830 -1.6770 O 0 5 0 0 0 0 0 0 0 0 0 0 12.6220 -0.9130 -0.1380 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.0930 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.5640 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.0230 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4380 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.0270 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.1550 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.0740 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.6710 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -0.0240 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -0.5410 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -0.4550 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 0.4390 -2.9300 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END