ALFAAESAR-ZINC02037526 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 3.7540 0.5110 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.4090 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.1140 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 1.6270 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.9950 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.0950 -0.5680 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 4.2700 -1.3280 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.5700 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.0490 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.3530 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 2.1910 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.8070 -3.1000 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