NCID-ZINC05339975 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.5760 1.0670 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.3820 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 -1.0430 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.7710 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.0340 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.2520 1.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.9760 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.4430 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.5260 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 -1.5270 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.5130 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.1450 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.0980 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 2.4200 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.7880 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8340 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.4490 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.6920 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.2080 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.2870 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.7370 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.8490 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4540 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.8880 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.8100 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 3.1650 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 3.8210 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.1210 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.0030 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.8320 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.5690 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.6340 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1740 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.7370 3.4380 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END