ALFAAESAR-ZINC04363026 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3010 0.7580 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.6290 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.1550 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.1900 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.0600 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.4130 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.1650 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.5070 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.9270 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.0050 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.6620 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.2420 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.8660 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.9490 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.0120 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.9920 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.9080 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.8430 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.3920 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 0.1920 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 1.1970 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 2.4100 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 2.6080 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.5960 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 3.4290 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.1320 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.8980 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.0540 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.3300 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.5140 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.2280 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.9760 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.3330 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.0580 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.8070 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.9650 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.8590 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.8220 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.8920 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.9950 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -0.7510 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 1.0400 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 3.5490 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.7480 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 3.2900 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 4.2750 -2.0160 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END