ALFAAESAR-ZINC05226999 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.8450 0.5940 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.7200 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5640 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.6270 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.7970 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.2630 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.1130 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.0970 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1550 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.0130 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.4250 -5.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.5020 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.3500 -4.4640 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.3440 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.2270 1.3440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9290 0.4440 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.3520 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.9920 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.1160 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.4670 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.5310 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.2130 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.9430 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.1930 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.8310 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.7540 2.4890 O 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 15 -1 M END