NIH-ZINC04035649 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 76 0 0 1 0 0 0 0 0999 V2000 -0.8390 -1.1850 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.6250 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.5840 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.9250 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.6300 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.9890 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.6720 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.0160 5.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.8220 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.3620 7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.1750 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8590 9.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -3.3720 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.3490 9.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -0.9960 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.0500 10.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.9000 12.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.6260 13.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.5010 13.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.6520 11.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.9210 10.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.5310 11.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -0.6980 10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.2310 14.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.0900 15.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.6860 9.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.3250 10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.4130 10.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.6460 11.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.2160 12.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.4860 14.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.0820 15.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.3340 16.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.8950 17.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.7680 18.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.7810 18.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.0720 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.9560 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.5020 0.0660 H 0 0 0 0 0 0 0 0 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