CHEMDIV-ZINC04880266 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0110 -0.6770 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0010 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6170 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.0150 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6400 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.8700 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.4710 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.8480 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7700 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5580 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.4540 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.4450 7.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.8830 8.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.7040 9.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.6620 9.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -2.9680 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.5870 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -3.6190 7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -4.8380 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -4.7180 8.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -6.4490 7.6220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.6470 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.0800 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.8210 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.9420 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.1710 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.4280 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3180 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.4700 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0850 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.0690 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.5210 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -1.5520 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -3.4500 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END