NANOSIN-ZINC04747991 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.7050 1.6840 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.1850 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0830 -0.1730 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.0140 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.4630 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.2270 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 -3.2970 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0510 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -0.5670 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7400 -0.3120 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5740 0.2440 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.6270 -1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6640 -2.1970 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.4130 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.8620 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.9420 -2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1960 -0.5310 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.1630 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 0.7280 -4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.4040 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -1.9040 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.0320 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6520 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.7930 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.2270 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.8370 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.0520 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.5210 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.4700 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.8910 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.5440 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -1.8040 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.2960 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.9190 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.7870 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.7760 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.4020 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.2200 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.9170 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.7320 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.4320 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.2180 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.9200 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END