ALFAAESAR-ZINC02510826 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3820 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.6310 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.1550 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4340 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.1900 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.6600 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.3890 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.6950 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.3840 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.0070 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.0560 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.3670 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.3280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.3030 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.6140 0.6520 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 4.5970 -3.3480 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.4110 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.9800 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.1040 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.4990 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.4110 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.7930 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.4540 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.1880 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.1300 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.4700 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.0870 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.9330 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.0440 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.7810 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.2430 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.9240 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.7070 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.0840 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.3870 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.3450 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.3950 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.0180 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END