NANOSIN-ZINC02027112 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.7280 -5.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.5260 -6.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.1370 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.1950 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.0080 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.2780 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.4780 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.6810 -10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.6870 -9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.4940 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.2940 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6820 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4090 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.7950 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.3060 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.8370 -11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.6260 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 3.2840 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.1440 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END