NIH-ZINC04040190 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.5640 1.7870 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.2180 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.0440 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.1020 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.9200 1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.0600 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.7360 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.9540 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.5970 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.3600 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 4.5750 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.2170 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.8570 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0360 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.3900 2.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -3.3000 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.2300 4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4840 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.8730 6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.1190 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.1120 5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.6320 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.7030 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -7.2240 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -8.7040 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -9.3270 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -9.2340 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -7.7590 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.9810 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.0260 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.5780 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -5.0610 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.0010 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.4880 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6220 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.4750 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.3200 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.9760 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 4.7880 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.4420 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 5.4050 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.0740 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.8770 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.5070 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.1380 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.1190 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.1970 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.2160 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -6.7590 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -6.7240 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -8.7940 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -9.1920 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -9.7060 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -9.7370 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -7.2680 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.6840 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.6400 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.6290 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -5.4920 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.4610 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.3530 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -7.1090 4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 29 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 62 1 0 0 0 0 24 25 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 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 M END