NCID-ZINC02044137 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.4340 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 2.3670 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 1.0600 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.8400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.4230 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0570 -1.0140 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.4730 -1.6560 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.0850 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.2210 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 4.0600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 4.4430 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 2.5430 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 0.1300 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -0.6500 -0.0860 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 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 M END