NIH-ZINC04388609 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1140 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7030 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.2790 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.9390 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.6100 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.7170 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.4930 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.2230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.4880 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.9540 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.9650 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.5120 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.3630 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -2.4390 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -2.6860 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -2.3960 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.2680 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7900 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2700 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.5520 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.8000 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.4620 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -1.1510 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.8900 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.3600 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.2900 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.1390 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.5500 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -2.5750 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -3.0580 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END