NANOSIN-ZINC01760710 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.7670 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.1600 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.9720 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.5820 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.5570 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.4120 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.2910 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -3.3160 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.4640 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.8880 -3.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.8730 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.7380 -5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.2090 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.2040 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -1.0330 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -1.0310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -2.1940 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -3.3620 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -3.3700 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -2.1880 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.4330 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.1740 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -4.1770 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.7040 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -0.1250 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -0.1200 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -4.2690 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -4.2840 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -2.4250 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -2.9340 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -1.2020 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END