NANOSIN-ZINC04645119 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3500 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7160 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5690 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0370 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.0370 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.5660 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -7.9160 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.7840 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.2570 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.8860 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.0900 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -10.2340 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -10.9830 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -10.7960 3.4380 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 1.8880 -1.6890 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.1240 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.6950 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.9030 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.3180 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4750 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -9.3440 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -10.9470 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -11.7490 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -10.0970 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END