NANOSIN-ZINC04256830 MOE2007 3D CORINA 3.40 0006 02.08.2006 98102 0 0 1 0 0 0 0 0999 V2000 -0.3140 -1.5640 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.5930 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.6590 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.8230 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.7870 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.0170 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.9810 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3940 -3.0110 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.2040 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -5.0780 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8400 -4.9990 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -6.4740 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -7.0460 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -5.7810 -2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3320 -5.1930 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.0530 -2.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6530 -3.7030 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.7790 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.1950 -4.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5860 -5.7100 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -5.9930 -4.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5520 -5.6680 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -7.4680 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -7.5650 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -6.5710 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -5.2030 -6.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5700 -4.1940 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.8340 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -5.5740 -8.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 -5.9530 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -6.7570 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.6670 -9.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.9140 -10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -5.8590 -11.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -4.0150 -11.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -4.5160 -12.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -3.6020 -13.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -4.1720 -15.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 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