NANOSIN-ZINC01496837 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6910 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.4390 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.0080 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.6460 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.0160 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -2.6740 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -2.0780 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -4.1220 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -4.8240 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -6.1740 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -6.8000 -3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -6.1760 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.8280 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6550 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.0940 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 1.4630 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 0.5220 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 2.4190 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 2.3910 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 3.5520 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 4.7470 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 4.7950 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 3.6310 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 3.3690 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7710 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.2070 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.4910 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -4.3180 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -6.7250 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -6.7290 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.3240 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 1.4640 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 3.5300 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 5.6480 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 5.7300 0.1350 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 20 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 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 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 M END