NIH-ZINC04039871 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.5680 1.7860 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.2180 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.0420 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.1010 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.9240 1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0660 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.7400 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 2.9620 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.6050 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.3720 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 4.5890 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.2180 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.8630 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0420 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.3950 2.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 -3.3030 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.2350 4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.4900 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.8790 6.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1250 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.1190 5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.6360 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.7040 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.7600 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -7.2210 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.9870 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.0260 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.5680 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.0740 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.0340 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.4960 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -5.6070 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -6.1090 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6320 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.4710 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.3230 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.9740 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 4.4590 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 5.4170 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 4.8060 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.0730 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.8780 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.5120 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.1440 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.1240 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.1960 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.2160 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -7.2420 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.7240 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -8.8000 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -6.7930 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -6.6830 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -8.2720 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.6320 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.5980 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -5.4270 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.4680 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -6.9020 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -5.3020 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -6.5050 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.3600 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -7.1090 4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 34 2 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 62 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 62 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END