NANOSIN-ZINC01511019 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.8750 -0.9740 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2170 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.3740 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.2780 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.0110 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.1320 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.9170 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.1070 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.2210 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.0780 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.9420 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.8020 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 1.0400 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 0.0040 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.0830 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -0.9430 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -2.0490 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -2.1300 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -1.1090 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -3.5190 2.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.8440 6.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 2.2590 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 2.4490 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 3.3620 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 4.2920 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 5.3200 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 5.4320 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 4.5110 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.4760 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 6.4420 -1.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.8640 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.0700 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.3480 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.1010 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.1130 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 1.7460 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.9460 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -2.8490 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.1760 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 4.2070 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 6.0400 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.6030 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 2.7570 0.4280 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END