NANOSIN-ZINC01510325 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.8460 -0.0360 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0700 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.6200 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.3460 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3850 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.6870 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.1060 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.0660 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 3.4880 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 3.4810 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 4.7250 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 4.4770 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.5140 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.7300 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.5770 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.2160 2.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.0330 3.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8740 2.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5800 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.6370 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.8850 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.7120 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.8180 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 4.4980 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.5980 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 3.4970 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 5.1160 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 5.4710 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 4.0460 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 5.4260 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 2.4970 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 3.5960 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 4.3080 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 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 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END