NIH-ZINC03902450 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2570 1.4260 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.0800 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6880 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7470 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.2080 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -2.5050 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.6360 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.3900 -2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9450 -4.6210 -2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -5.2670 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.3420 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -5.1620 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.0630 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.7830 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.2530 -2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0950 -4.8550 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.7860 -2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -2.1990 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.6540 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.6950 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.5480 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.3800 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.3490 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.4950 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.5820 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5630 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -2.2430 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.4870 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.7590 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8070 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.8010 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.2680 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.7460 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.8920 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.4030 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.8670 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.0920 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.0480 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.7880 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.0010 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.4600 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.5510 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.5360 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.7900 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.7780 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.9660 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.0910 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.7580 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END