NANOSIN-ZINC02023798 MOE2007 3D CORINA 3.40 0006 02.08.2006 85 88 0 0 0 0 0 0 0 0999 V2000 -0.2220 1.0690 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.4560 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.7780 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.7130 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.5850 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.0390 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.0840 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.2900 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.5300 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.5240 3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.8220 4.6540 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.2740 5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.8090 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.6430 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.3800 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.8410 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.1550 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.0020 8.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.5860 10.0970 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.0560 9.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.2280 9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.9200 10.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1730 11.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.1360 11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.3620 13.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.7820 13.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.8750 12.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.5640 11.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.1520 13.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.1740 12.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.0220 14.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.0050 14.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.4000 13.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.1500 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.2740 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.5100 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.3040 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.4740 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.8080 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 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