CHEMDIV-ZINC04931306 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 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 -2.8540 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 -3.4680 -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 -7.2790 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 -9.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.0860 -9.5590 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 -10.3630 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 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -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 -5.1980 -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 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 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