ALFAAESAR-ZINC05113062 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0560 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.6140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.1440 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.7030 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.2320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.7910 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -6.3200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -6.9590 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.0310 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.5610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 4.1190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 5.6490 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 6.2060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 7.7320 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 8.3840 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 7.6060 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8490 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8310 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4140 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4320 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2560 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2390 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.5020 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.5190 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.3440 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.3280 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.5910 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.6060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -4.4320 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.4170 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.6550 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.6740 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.9380 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.9180 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.7420 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.7610 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 6.0250 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 6.0060 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 5.8270 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 5.8450 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 8.1070 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 8.0880 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -6.7590 0.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6550 9.6490 0.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 M CHG 1 44 -1 M CHG 1 45 -1 M END