NANOSIN-ZINC04256691 MOE2007 3D CORINA 3.40 0006 02.08.2006 95 99 0 0 1 0 0 0 0 0999 V2000 0.7930 -1.3950 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.7590 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.2990 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.1030 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.4570 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.8000 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.1550 -2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3080 0.9290 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.5210 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -0.6600 -2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3680 -0.1890 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.2030 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -2.7870 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.6140 -4.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6950 -1.5220 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -0.4240 -4.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0580 0.8720 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 0.8200 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -0.4530 -6.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0880 -0.4750 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.7080 -6.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4520 -1.8420 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.9060 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -2.9240 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -1.8760 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -0.4930 -8.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0060 -0.0660 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.0370 -10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -1.3120 -10.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6480 -1.9600 -11.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -2.0190 -10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -0.0680 -11.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -0.1300 -12.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -1.1880 -13.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 1.1220 -13.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 0.7780 -14.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 2.0640 -15.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 1.7190 -16.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 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