CHEMDIV-ZINC06895165 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -4.7580 -2.1720 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -0.7800 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.8770 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.0030 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.0860 -1.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.9390 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.8350 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.6900 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.8040 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.2310 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 3.2090 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 3.0450 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.5940 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.0670 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.0910 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.8040 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.6130 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -0.3750 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.1230 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.9300 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.3570 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.9480 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.5620 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.1070 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 2.4690 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 2.3130 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 4.2300 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.9960 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 3.2960 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 3.7080 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.4710 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.3480 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -0.0590 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.6700 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -1.5170 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.6990 3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END