NANOSIN-ZINC01504571 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5980 -2.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.2730 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.2510 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.3590 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.0570 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.4170 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -7.1320 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -8.5370 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -9.1970 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -8.4990 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -7.1390 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.4240 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.0190 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.5090 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.9440 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -9.0910 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -10.2760 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -9.0470 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -6.6120 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.4650 -1.5580 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END