NIH-ZINC00081297 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2990 -3.4200 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.1050 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.8520 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0360 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7690 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.9300 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.5190 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.2010 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 3.5810 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 4.2870 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 3.6150 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.2350 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4840 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.2580 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.3980 2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.1320 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.1800 4.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4240 -0.9210 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.2060 3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.5930 2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4500 -2.5750 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.5720 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.6470 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.5570 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.7260 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.1770 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.3100 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.6510 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 4.1110 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 5.3670 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 4.1710 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.7120 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.8650 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.2020 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.9330 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.3800 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.3740 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.9420 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.6640 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.7700 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.3160 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.5650 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END