NANOSIN-ZINC04428205 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5270 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5330 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6910 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.1850 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.8210 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -8.1970 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -8.9430 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -8.3140 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.9370 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -6.1470 1.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -8.8880 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -9.1880 -0.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -10.0700 -2.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.0450 -2.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9040 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8810 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8850 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3620 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3570 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1740 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1790 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4210 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4170 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.2340 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.2390 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -4.3190 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -6.2390 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -10.0200 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -8.8990 0.6900 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 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END