ALFAAESAR-ZINC01555263 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4500 -2.4540 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.9240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.4170 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.4660 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.9960 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.5030 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.4880 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.0020 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.8030 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.3580 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.1110 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.3100 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.7580 3.6410 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.5430 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0920 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.8340 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.2850 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.0400 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.5070 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.0560 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.0890 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.1150 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.3740 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.3480 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.5930 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.1260 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.1520 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.1270 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.5780 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2150 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.5790 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.7620 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.8980 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.6970 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 M CHG 1 4 1 M END