ALFAAESAR-ZINC05224233 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.4820 1.3540 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0000 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4520 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.0150 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.9160 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.0020 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.7450 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.8180 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.8670 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.8250 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.3430 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.6900 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.0340 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0240 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.5350 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.1820 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3510 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.9890 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.6950 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9060 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.5450 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.0030 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.4570 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.5530 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.6430 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.6070 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 19 1 0 0 0 0 5 6 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 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 M CHG 1 2 1 M END