ALFAAESAR-ZINC00001404 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7300 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.2780 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.0550 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.5710 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.3080 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.5330 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.0280 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.6420 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.6850 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.5400 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.3540 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.3180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.4720 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.4670 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.7650 -4.3020 N 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 4.1760 -3.4800 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.4000 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -5.7090 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.1080 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.2090 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.0490 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.5740 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -7.0220 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.9560 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -5.4480 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 M END