ALFAAESAR-ZINC03830318 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.4480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0520 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -0.3600 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.3980 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0890 0.0190 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.2370 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5930 -0.2620 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.9220 -0.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.2760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.8420 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.7040 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 1.2420 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 1.0780 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 0.4970 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.8070 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.1060 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.1600 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.9540 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8670 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8060 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.8490 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.7500 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.3030 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.8980 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 1.2370 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.3540 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 0.7220 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 2.3080 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.4940 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.8670 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 1.5510 0.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 31 -1 M END