NANOSIN-ZINC01510336 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8230 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.0480 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.5980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8680 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.9230 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.9000 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.2760 -5.0970 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 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 -1.1000 -0.7340 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5290 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.1360 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.3340 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.0800 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.2750 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.9000 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.5730 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.2520 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.8970 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.2540 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.6280 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.9500 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END