ALFAAESAR-ZINC02037527 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.7270 -0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7520 0.4870 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.0310 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 1.5380 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 0.2750 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.3650 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.5290 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 2.6020 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 2.6290 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.2860 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.2810 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.5530 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.4020 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 M END