ALFAAESAR-ZINC04334564 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.9750 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.8720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.2280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.7050 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.8210 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.4620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.5030 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.2240 0.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.7050 1.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.6900 -1.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -6.0370 -0.0090 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.5020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.9220 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.1990 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END