NANOSIN-ZINC04743752 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.1220 3.4120 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0450 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3730 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.0770 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.4590 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.1160 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.3680 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0190 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.6830 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -0.0500 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.1610 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.8340 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -4.2140 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -4.9300 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.2690 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.8910 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -6.4370 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -6.9090 1.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -6.9260 -0.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -6.8730 -0.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6820 0.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 3.9320 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.5030 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.3070 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 4.0100 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 5.1830 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.9260 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -2.2760 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -4.7350 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.8350 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.3760 0.1760 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END