NIH-ZINC04195098 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 0.1270 1.4090 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1210 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -0.4970 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.6800 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.2060 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.7490 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.0590 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -0.5420 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.5770 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3640 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.3230 -1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.2290 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -3.7970 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.4370 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.1320 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.5190 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.8030 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.4430 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.7910 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -8.6680 -4.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 -8.6640 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.1260 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.3520 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.8540 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.1310 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -7.9070 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -8.3980 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.6420 -8.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -6.9680 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -10.9110 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -12.3160 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -12.8110 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -11.9900 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -10.5820 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.6940 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.7490 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.7120 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.8120 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.7910 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.3390 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.3110 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.8200 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.6840 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.1700 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.1140 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.1600 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.1920 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.6720 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.2160 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.7380 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -8.2220 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -7.1360 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.2490 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -8.1240 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -8.9990 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -8.0500 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -6.5160 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.5840 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.5060 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -10.9600 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -12.9770 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -12.2740 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -12.4160 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -11.9390 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -10.6250 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -9.9370 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3060 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.7840 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.3370 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.4160 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.8390 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3810 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -10.0420 -4.2240 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 73 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 73 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 73 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 M END