NIH-ZINC06499395 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5640 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0360 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -0.2850 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5180 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9840 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.5680 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.9330 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.4710 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.1390 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0650 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.5380 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 1.3450 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 1.5530 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.9450 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 2.3480 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 2.9370 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.7810 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3740 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.2770 2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.3580 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -0.4880 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -0.8390 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.0530 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.9220 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.5960 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.2460 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.4200 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.7720 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.9830 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.2830 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9360 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9610 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8860 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.2400 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.1150 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.6450 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.3620 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.2270 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.2720 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.6950 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.3780 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 1.8160 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 1.1020 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 3.5460 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 3.5650 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 2.1510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.4580 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.1660 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -2.3090 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.8600 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.7240 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END