NIH-ZINC04956313 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6330 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2070 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.7040 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.2780 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.7750 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -2.3560 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -1.7240 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -2.6840 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -2.2460 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.6670 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.2750 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.7980 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.4200 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.5720 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -3.1060 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2030 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.7200 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.6370 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.1200 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.2740 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.7910 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.7080 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.1910 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.3450 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.8620 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -1.1580 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -2.5760 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -2.6760 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.7530 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2390 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.1890 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7040 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -2.8530 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -4.1890 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -2.6750 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END