NANOSIN-ZINC04737576 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 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 -0.6960 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7360 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9660 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6410 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0580 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.0960 -3.6140 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.7870 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8820 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2760 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.0530 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.7880 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.6000 6.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 -4.6530 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.4360 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.8850 8.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.1320 7.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0270 2.3860 O 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 0.0530 -3.8140 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.3560 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3320 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9620 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.7570 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1140 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.0840 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.7270 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.2000 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1550 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.5960 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.9700 -4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.9020 6.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.7740 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.1600 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.2760 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 40 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END