NIH-ZINC04039825 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.7050 -1.7410 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.9300 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.5200 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.7540 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -2.4710 4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.3490 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.6340 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.1930 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.2230 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.7090 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.6090 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.7390 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -4.6540 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -4.5010 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5200 -5.7430 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1360 -5.4550 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -6.3270 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -5.6200 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -5.8940 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -4.4520 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -3.6300 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -7.5320 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -7.1400 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6410 -8.0410 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -8.9980 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -6.7340 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -6.9100 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -7.9330 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -8.3200 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -7.5950 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -9.3910 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -5.1590 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -3.4000 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.2980 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.7090 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.0830 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.5880 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.9620 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.9520 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.0420 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.5960 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -8.0510 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -8.1900 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -6.6220 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 -6.4830 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2080 -7.3150 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4220 -7.6260 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2260 -8.9540 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -9.2780 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1690 -8.3060 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2450 -9.8900 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -6.3730 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -8.3270 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -10.3540 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -9.1570 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -9.4360 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -3.6040 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -2.4040 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -4.1470 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.4780 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 -8.3490 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 57 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 61 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 61 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 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