NIH-ZINC00351010 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.7050 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1820 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.2830 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.3910 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.7890 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6230 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5210 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.8580 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.2970 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.4010 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0580 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.8330 -5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.0180 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1780 -6.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.8600 -8.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.0300 -8.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8990 -8.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.4970 -9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.4780 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.7060 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.9140 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.9240 -10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.7080 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.1610 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.9870 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0500 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.1000 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.2740 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.2210 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.3550 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.5350 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.8690 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.9590 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1780 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.7780 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.5600 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.1340 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.4910 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.8640 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.1000 -11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.0720 -11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 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 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END