CHEMDIV-ZINC06941453 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8190 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0710 0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1240 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7950 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5670 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.6910 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.8330 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2740 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.5240 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.6940 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.9180 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2190 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.3330 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.4230 -5.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.3700 -6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.3720 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 2.6160 -5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.7530 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 1.4670 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.2890 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.4440 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.1760 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.4650 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 2.4470 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4810 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.5510 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1540 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3760 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 3.3000 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.8140 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 2.3300 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 1.3160 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 0.1130 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.5720 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 1.4580 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.2720 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.3200 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.4880 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.9600 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.1980 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 3.1670 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.9820 -7.7550 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END