ALFAAESAR-ZINC05225803 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.5710 -0.1660 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.3300 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8220 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.5390 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6970 0.2100 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.8290 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.8320 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.9420 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.1370 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.6980 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.7990 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.8630 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.0720 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.4120 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.2100 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0420 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.2780 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.9720 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.3130 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.3610 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 1.0160 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.4930 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.7320 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.9390 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.9870 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.6960 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.0520 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.9620 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.1720 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 1.3100 2.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.0180 -1.7100 O 0 5 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END