NCID-ZINC01707298 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5260 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0000 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5860 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.1000 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -2.4090 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.6610 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.9760 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.0100 1.5160 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.1110 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.6250 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 3.9350 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 4.1870 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 3.5020 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 4.5340 -1.5080 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.9490 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.7980 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.2730 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4240 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.3070 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.1130 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.6390 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.8320 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.7430 -0.8100 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9530 5.2700 0.8220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 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 M CHG 1 23 -1 M CHG 1 24 -1 M END