NANOSIN-ZINC04424900 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0310 -1.6230 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -1.0650 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.3180 -1.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.1550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.1780 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9600 1.2270 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.0740 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 1.1560 2.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.9020 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 0.6130 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 1.5960 5.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5160 2.5850 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 1.5570 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 2.4260 7.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 1.7660 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 1.2970 6.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9680 1.8000 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -0.1480 6.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.6230 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.1470 7.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.0810 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.5760 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.9370 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.8110 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -4.3260 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -2.9670 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.1470 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.6390 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -1.0930 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 0.6600 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 0.5310 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 2.1010 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 0.9260 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 2.5500 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.7620 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.8950 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.3220 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -5.8760 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -5.0140 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.5900 6.1880 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END