NANOSIN-ZINC01508885 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.2920 2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.3590 3.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.7490 4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.7710 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.8010 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.8370 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.9640 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.0880 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.2360 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -8.3220 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -7.2860 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.1580 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.0340 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.8880 2.0250 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 0.5080 -2.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.9880 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.7440 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -7.7580 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -9.0470 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -9.2050 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -7.3780 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -5.3630 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.0790 2.1000 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 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 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END