ALFAAESAR-ZINC01653028 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.4230 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.1130 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.5250 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8900 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.3770 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.0450 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.8420 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.4780 -3.3670 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 0.5290 -0.3650 0.8850 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 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.0680 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.2970 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.7520 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.7460 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.7090 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.5200 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.5300 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.0740 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.1110 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.7830 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.6860 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.2110 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.0010 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.0790 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.0090 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.4830 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.5660 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.6440 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.7140 -4.3580 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END