NIH-ZINC06499058 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0280 1.4320 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0970 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -0.4760 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5740 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.0880 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.3700 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.6590 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.6020 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.0640 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.0620 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.0950 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.5100 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.7970 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -3.2090 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -4.3350 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -5.0550 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -4.6540 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -5.4230 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.0130 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8000 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7740 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8130 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.3460 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0730 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.5740 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.4690 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.4430 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.0200 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.5410 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.5660 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.9180 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -2.6520 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -4.6490 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -5.9320 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -6.5810 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -7.0500 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END