ALFAAESAR-ZINC03831302 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -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 3.5990 -0.6300 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.0340 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.6280 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.0300 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -2.6560 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -1.8850 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.0850 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 1.4690 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -2.5130 -0.0980 N 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 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.6070 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -3.7340 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.9450 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 1.9620 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -3.4820 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -1.9840 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -0.5610 -0.0770 N 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END