NCID-ZINC05767875 MOE2007 3D CORINA 3.40 0006 02.08.2006 89 92 0 0 1 0 0 0 0 0999 V2000 2.1060 -1.6500 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.5960 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.7960 2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1800 0.9370 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.8580 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.9270 3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 0.1060 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.2380 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 3.1730 4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.3720 2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.6760 2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 4.4640 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 3.7280 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.6700 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 4.7170 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 4.2760 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 4.8490 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 2.9000 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.4590 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.0920 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.1880 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.6170 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.9620 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 3.8760 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 3.0180 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.8820 5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.3050 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.3360 5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.3520 7.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1320 0.1350 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.3750 8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.3940 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.2140 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.3030 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.7470 7.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.0690 8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.2200 9.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.4850 9.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 -3.8920 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.3390 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -5.7780 8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -6.3980 9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -7.7010 9.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -8.3480 10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -7.9580 9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.7620 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.7220 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -7.8450 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -9.0260 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -9.0900 8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.4260 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.6350 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.6380 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.7820 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.6500 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.7650 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 2.8500 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.7170 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.6050 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 2.8790 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 4.6560 0.3950 H 0 0 0 0 0 0 0 0 0 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