NIH-ZINC04039418 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -2.3000 -0.9960 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.1040 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.0460 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.1890 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.3280 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.4460 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.2840 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.4060 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.3480 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.5810 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.6940 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1890 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.8670 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0650 3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4890 -1.6710 4.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.6110 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.9430 5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.4360 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.7440 5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.5580 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.9680 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.7050 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.2830 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.0560 9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.2140 9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.4970 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.9610 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.7160 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.0120 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.5470 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.7860 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -4.7560 6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -6.0820 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.7500 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -7.4280 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.2460 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.0500 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.5730 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.3860 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.8320 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.5490 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.7850 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.1920 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.8800 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4940 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.4210 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.8240 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.4330 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.1640 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.7270 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.0250 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.1240 10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.1680 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.0430 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.3670 10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.9520 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.2970 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.5560 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.2010 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -6.0400 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -6.6530 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -6.6700 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -7.5080 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -7.9060 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.8590 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.0440 9.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 36 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 65 1 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 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 66 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 66 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 66 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 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 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 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END