CHEMDIV-ZINC00126961 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 3.2050 0.0160 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.0100 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.1510 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0920 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.8930 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.7510 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.8070 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.6240 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.0940 -0.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.6880 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.2940 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.5200 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.5950 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.5930 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.6660 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.7420 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.7450 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.6760 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.8260 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -5.8280 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.2460 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.4340 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.3670 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.8580 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5260 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.6940 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.2040 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.6730 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.6270 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.3040 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.5330 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.6640 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.8000 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.6830 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.7590 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.3060 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.7860 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -5.8980 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -5.9500 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END