NIH-ZINC02857737 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 3.0290 0.5580 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.6660 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.0660 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.4100 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.2990 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.1160 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.2680 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.6220 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.8260 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6580 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.8510 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.4080 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.6050 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.6370 -5.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.2360 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.5280 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.4500 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.1730 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.6220 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 2.0600 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.5720 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 3.9820 -9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 4.5240 -10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 5.8420 -10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 6.6250 -9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 6.0940 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 4.7800 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.4440 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.3850 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.7660 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.8450 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.8980 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.5270 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.1090 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.8870 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.1090 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.2980 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.8830 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.7430 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.2040 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.5330 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.1300 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.1570 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.5820 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.1430 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 2.6740 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.9580 -10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 3.9140 -11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 6.2620 -11.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 7.6550 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 6.7100 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 4.3680 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.0790 -7.6820 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END