ALFAAESAR-ZINC04521607 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.5630 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.0890 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.4660 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.9320 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.4040 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.1900 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.2700 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.4660 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -4.5110 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.3040 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.2400 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9950 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.0290 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 M END