ALFAAESAR-ZINC05239470 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.8730 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.6450 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.7720 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.2920 2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.4780 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.6040 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.2770 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.8000 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.6670 6.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.0300 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.2080 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.7370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.4080 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.1210 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.1090 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.6380 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.1860 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.3940 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.3260 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.9380 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 M END