NIH-ZINC04092936 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 2.3250 3.4020 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.2420 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.0260 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.9710 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 2.1320 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.3470 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.3540 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -0.6340 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.9880 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.0130 -1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8810 -3.9880 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.6980 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -3.5300 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -3.2090 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -2.1260 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -1.3110 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.5710 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.0360 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.0020 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.2070 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.2290 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.6030 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.6260 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.3510 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.9780 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.9540 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -2.2900 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -3.4110 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.2360 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -1.8100 2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -1.0460 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 0.1210 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.6200 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -0.9620 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -1.8890 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -3.0590 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -2.8940 5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 4.3520 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.2850 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.1200 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 2.0890 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 4.2540 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.3220 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.1440 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.5480 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 0.0890 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -4.4190 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.8530 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.4330 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.9030 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.0340 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.4620 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.3690 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.7980 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.6050 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.8590 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.1180 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.3680 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.7820 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.2110 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.9760 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.7210 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -0.4040 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.8770 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -2.7400 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 0.0730 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -1.7030 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -3.9760 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 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 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 35 36 2 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 36 68 1 0 0 0 0 M END