NCID-ZINC05648755 MOE2007 3D CORINA 3.40 0006 02.08.2006 85 88 0 0 1 0 0 0 0 0999 V2000 2.7110 -0.6440 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.9460 -2.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 -2.0350 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.9280 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5010 -1.5340 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.0320 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -1.4820 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.8920 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.1460 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0660 1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 -3.3640 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3630 -3.5170 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.3350 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 -4.1720 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.0390 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.0950 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.2330 -4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.9670 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.5780 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.6660 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.5600 3.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 -3.6720 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1780 2.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -1.2530 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.9820 4.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -1.9710 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.4200 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.3400 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.6600 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.6740 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.0140 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -9.0490 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.8840 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -10.4040 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.0740 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.0600 7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.3420 6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.2740 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0580 6.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.5120 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.9810 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.8330 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.2860 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.9280 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.4070 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.3000 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.5380 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.6810 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.2060 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.8630 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.6400 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.0040 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.9780 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.3670 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.4850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.5140 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.6410 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.6000 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.2690 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.1870 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.5280 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