CHEMDIV-ZINC06859484 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4830 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8620 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0200 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.4670 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.9900 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.5960 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.1020 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.5740 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -7.8020 2.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -7.7770 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -7.6660 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -9.3320 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -10.0250 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -11.1880 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -11.3740 3.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -9.9090 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -12.1280 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -11.9000 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -13.2470 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1090 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3470 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.1860 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.9970 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -6.3380 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.2660 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.5250 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.3890 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.1830 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.2920 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -9.6840 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -9.5000 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -13.4290 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -13.8690 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END