CHEMDIV-ZINC02908083 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.1070 1.5020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.7010 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0820 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7720 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.0820 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6940 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0100 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.1860 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.6850 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.4190 -4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.0760 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.9670 2.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.2650 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.1040 3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.1660 3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.3490 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.8860 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.9580 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.7250 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.1660 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -2.5400 2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -2.7740 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -3.4120 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -3.4850 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -2.9240 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -2.2880 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -2.2090 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -1.6490 1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -1.1840 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -1.8580 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -1.4910 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8350 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8860 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.8740 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.1650 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.8520 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6210 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.9250 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.9290 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.9620 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.3500 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.7530 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -3.4880 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.2090 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.0540 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.6050 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.3060 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -3.8500 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -3.9810 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -2.9850 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -1.8530 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END