CHEMSTAR-ZINC04016482 MOE2007 3D CORINA 3.40 0006 02.08.2006 87 89 0 0 1 0 0 0 0 0999 V2000 -1.2240 -0.9740 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.3510 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 0.6870 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4060 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 0.1420 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.2180 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.4860 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.5580 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8020 1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.4110 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.8040 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.8470 2.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0630 -4.4770 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.9760 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.4280 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.2010 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.5320 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.0950 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.3180 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.9850 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -9.4040 5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -9.9160 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -11.3740 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -11.7420 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -13.0790 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -14.0480 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -13.6800 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -12.3430 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.2740 3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.7290 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.7850 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.1670 2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6620 -5.7130 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -3.9380 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -4.3670 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -4.4330 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -4.8260 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -5.1520 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -5.0840 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -4.6870 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.0370 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -5.5720 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.4320 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.3720 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -5.8040 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.3730 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -6.8530 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -4.5890 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.0780 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.5020 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.8210 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.0420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.1240 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.9560 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.2880 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.5760 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.4170 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.7620 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -8.1350 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.7530 6.2730 H 0 0 0 0 0 0 0 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