ALFAAESAR-ZINC01594493 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.8790 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -0.0920 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -1.0670 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -0.2800 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -1.2400 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -2.4320 -0.1100 O 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 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 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 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.5110 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.5020 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 0.5400 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 0.5310 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.6990 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.6900 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 0.3520 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 0.3430 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 -0.7720 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0980 -1.4260 -0.1250 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 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 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 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 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END