NANOSIN-ZINC04645921 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 80 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0460 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.6540 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.2300 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.7040 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.0960 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.8290 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -5.6850 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -6.2140 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -5.8700 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -5.0480 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.5260 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -6.4280 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -6.0890 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -6.6120 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -7.4690 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -7.8090 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -7.2970 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -8.0350 6.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0870 -7.6590 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -7.6110 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -8.1860 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -9.7130 8.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1660 -10.0900 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -10.1370 8.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6210 -9.7610 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -9.5620 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -11.6640 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -10.2880 9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 -9.9700 9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 -10.5450 10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 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0 0 0 0 7.3790 -7.5660 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -7.9880 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -6.5240 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -7.8840 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -7.8100 9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -9.8640 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -9.9390 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -12.0740 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -11.9660 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -12.0410 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -9.8440 10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -11.3690 9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -10.4140 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -8.8900 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -10.1000 11.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -11.6250 10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 -10.3180 10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 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