ALFAAESAR-ZINC02566253 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.1230 1.5010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.6920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0550 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7700 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0540 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6910 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.7950 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.0940 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.6800 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.2460 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.7960 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.8270 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8830 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.8820 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1440 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.1420 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.9090 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.2320 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.7780 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.9380 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.7680 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.2200 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END