FDA-ZINC08101163 MOE2007 3D CORINA 3.40 0006 02.08.2006 87 90 0 0 1 0 0 0 0 0999 V2000 0.1370 1.9460 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.4390 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 0.2320 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.2890 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.3620 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.1970 0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 -0.0110 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.7030 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4640 2.0500 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.4320 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9770 2.2240 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.9750 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.1370 3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6280 1.3050 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.1660 4.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 1.2140 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.4000 5.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0560 1.5680 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 3.7020 5.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9000 3.8480 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 3.6130 4.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4020 2.8000 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.3640 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 4.9320 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 4.8100 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 4.8010 5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.5000 7.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.4840 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.7000 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0050 -2.3190 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.4690 2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7500 -3.2520 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -3.0850 1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6520 -4.1730 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.6150 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1870 -3.3750 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.4170 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.3030 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -1.9830 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.5910 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -3.3960 3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4470 -3.5940 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -2.6550 4.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9750 -1.7320 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -3.5480 5.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0700 -3.7420 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -4.8720 4.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6930 -5.5350 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -5.5270 4.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4230 -5.7540 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -4.6320 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -6.8210 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -4.6220 4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -2.8930 6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.5740 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.0170 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.4650 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.1530 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.3880 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 5.7300 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 5.1670 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 5.6110 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 5.6590 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.6490 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.1230 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -1.4550 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -3.1720 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -1.7730 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -6.5940 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -7.5030 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -8.3060 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -4.2030 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 -3.4030 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -1.7520 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.1150 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3000 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.4390 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.8780 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 4.0990 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.2530 4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.3340 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -7.4490 2.7860 N 0 0 0 0 0 0 0 0 0 0 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