NCID-ZINC06002560 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 82 0 0 1 0 0 0 0 0999 V2000 0.1380 1.7790 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.3320 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.0920 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5830 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.2440 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.6960 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.8460 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.9210 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.3590 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.6920 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.8790 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.3820 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.3580 -4.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3760 2.2040 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.1770 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.7830 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.2410 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.5200 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.7750 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.7500 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.5300 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 3.7130 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 4.4350 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 3.9620 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 5.8290 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 6.3970 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 7.6440 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 8.2950 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 8.2290 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9300 7.6070 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 8.2800 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 9.5840 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 10.1140 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 9.4690 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 11.5080 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5800 12.1530 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 11.4730 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 12.8800 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 13.5910 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 14.8810 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 15.4620 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 14.7450 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 13.4540 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 16.7300 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0810 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.8550 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.4310 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.2570 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0160 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.1220 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.5600 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.6220 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4410 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.4960 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.8700 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.2320 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.3310 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.9030 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0430 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.3210 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 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