NANOSIN-ZINC04644868 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 -0.0890 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0180 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.7980 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.1720 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.3910 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.5400 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.4860 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.2900 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.1210 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.8020 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.4730 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -7.7510 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.9050 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.2520 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.7540 2.2300 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.4360 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -7.4100 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.2630 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -9.8030 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.8540 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.9360 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.7660 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.3910 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.6250 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.2930 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.1120 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.3130 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END