NCID-ZINC01574959 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.6110 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5890 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.9870 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7090 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.0000 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.6030 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.2260 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 -4.5840 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.7920 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9970 -4.2680 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.2900 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.7560 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.5760 1.3770 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.6880 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9630 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.0080 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.0200 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0530 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.5080 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.5410 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0800 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.6800 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.8680 -0.7330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 15 23 1 0 0 0 0 M CHG 1 24 -1 M END