CHEMDIV-ZINC02925969 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5400 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.8440 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3500 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.1720 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.9340 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.0020 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.5300 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.4110 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.7210 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.8990 3.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.1310 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.7130 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.1710 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.8240 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 2.1190 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.6230 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.1480 5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.8690 6.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.7690 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.8740 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.0580 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.1620 9.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -4.0870 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -4.8680 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -4.7460 7.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.9740 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8340 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.4250 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.8560 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.5490 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.5280 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5290 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.8820 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.5770 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.2240 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.5440 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.5510 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 2.7920 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7010 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.4500 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.3760 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.7570 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.3480 9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.5380 10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -4.1950 10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -5.5910 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.9560 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.0650 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.3060 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END