NIH-ZINC00291891 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2090 -7.0240 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.2650 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.7160 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.0240 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8720 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.4220 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.1220 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.8500 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.1520 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.8810 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.2100 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.8350 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.1800 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.2280 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.7280 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.7870 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6800 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.9440 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.4020 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.0830 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.6420 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.8960 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.0820 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.6110 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.3760 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.5270 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.7750 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.2030 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.0720 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.9150 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.8750 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.4910 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.5720 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.2200 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.8070 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.0310 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.3920 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END