CHEMDIV-ZINC00999593 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0380 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5170 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.3910 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.5810 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.7740 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.1740 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.6350 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.2510 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.1750 2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 0.3800 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.6530 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -0.4480 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 0.7840 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 1.8160 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 1.6170 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 2.6230 2.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.6920 4.5490 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8760 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8480 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8410 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4220 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3880 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.8480 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.6160 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.6160 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -1.2510 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 0.9410 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 2.7770 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END