NANOSIN-ZINC01507194 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0470 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7840 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1700 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8350 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1040 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7610 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9770 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9890 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2570 -2.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.0890 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.5140 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.6880 -5.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.3350 -6.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0320 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2760 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7330 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9140 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.6900 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.7150 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.2960 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.9640 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END