NIH-ZINC00616481 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.1300 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.6340 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -4.1850 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.7730 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -1.7300 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.0760 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6720 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.3500 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.3970 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.9180 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.4650 2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9560 -1.3760 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.0140 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.8540 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.2670 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.9920 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.2070 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.4860 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.5200 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -5.7240 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.2730 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.2250 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -4.8400 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -2.6510 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.5940 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -1.6680 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.7580 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.1810 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.8370 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.8550 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.5400 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.0080 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.1970 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.6440 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.7040 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -4.9110 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.3470 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -3.9960 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END