NIH-ZINC01371003 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.4330 -2.7200 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.4800 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4230 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1600 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.4480 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.7760 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.5320 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.9540 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.6060 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.2590 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.0770 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.5950 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.0010 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.5550 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.1650 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.5570 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.8650 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 4.0270 -6.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 5.2890 -5.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 5.9370 -5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 5.0940 -5.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 5.4130 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 5.7480 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 5.9670 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.9020 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 5.1030 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 6.3670 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 7.4320 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 7.2320 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.8120 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6480 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.5950 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.1310 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.2420 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5810 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.5470 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8120 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.4600 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.1910 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.3840 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.1320 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.6840 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 2.3400 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.7870 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.0390 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.8360 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.7120 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 6.2700 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 4.5550 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 4.9230 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 6.6540 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 3.9140 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 4.2710 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 6.5240 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 8.4200 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 8.0650 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.0440 -4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 57 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 57 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END