ALFAAESAR-ZINC01686994 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.0060 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.3340 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.8860 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.1180 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.7920 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.0720 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.5710 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.2330 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.6040 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.3650 0.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.4840 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.0630 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.2210 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.4410 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.9590 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.9430 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.8420 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 3.1230 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 2.2390 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -1.2330 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.3490 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.5000 0.4640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M CHG 1 23 -1 M END