ALFAAESAR-ZINC02560620 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3550 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7360 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.2420 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.0140 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4940 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.0870 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.7330 -4.0160 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 1.1660 -4.4070 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.7850 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.4250 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.8720 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.1570 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.5600 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.1020 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.9570 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.2180 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END