ALFAAESAR-ZINC04787060 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9920 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6140 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8400 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4380 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1670 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.3190 -4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.7380 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7710 -5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.9680 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.6910 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5870 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2450 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 2.2220 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0280 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 2.0440 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.7610 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.4230 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.4400 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.7790 -4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.2080 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 M END