NCID-ZINC01702443 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.5200 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.1320 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.5630 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.1310 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.5470 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.2140 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.2550 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.5610 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.1940 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.5090 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 4.1850 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.5700 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 4.3640 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 3.8840 1.7430 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7220 0.1070 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6530 -0.4010 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.6490 -0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4230 -1.6280 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.0770 1.3960 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0240 -3.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.0750 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.4050 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.6500 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 3.2980 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 1.6570 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 3.9980 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 5.2050 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.4640 0.1510 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 14 -1 M END