ALFAAESAR-ZINC05226236 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.7600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.5400 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.5350 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.7070 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 0.1170 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 0.1170 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.7030 -1.0500 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.1870 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.4060 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.1790 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -0.7030 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 0.7640 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 0.7620 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.6990 -1.9040 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 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END