ALFAAESAR-ZINC01555724 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 1.1660 0.1670 -2.0620 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 1.8390 -1.8400 -3.2180 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 0.6620 -1.9920 -1.1180 C 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 0.7190 -4.6910 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.7510 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.3200 -4.1260 O 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 1.1210 1.2450 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5860 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.4390 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.7610 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.4230 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.5470 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.8010 -5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.2290 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 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 18 1 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 M END