CHEMDIV-ZINC04931343 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.7500 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.5420 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.5670 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.6090 -7.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.8600 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.3780 -8.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.8720 -8.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.5600 -9.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.0860 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.2300 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.8740 -10.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.8310 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.0710 -11.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.2420 -10.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.5020 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.4420 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.1340 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.1400 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.1970 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.1200 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.0320 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.1850 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.2860 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.6890 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.1110 -11.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.9400 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.1060 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END