ALFAAESAR-ZINC04795011 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 2.0350 -1.4880 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.3200 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.9900 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.8370 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.0120 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.3380 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4870 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.1780 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.8470 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.5980 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.1760 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.5700 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.2350 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.4120 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.7980 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.0190 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.8440 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.4690 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.1070 4.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.0280 5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.0200 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.6400 3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.6270 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.8720 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.8400 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -5.5660 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.3190 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.3540 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.0880 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.6770 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.3580 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.5190 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.1060 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.3220 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.5750 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.6870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.6350 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.3060 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.3090 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.5220 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.6950 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.8610 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.2660 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.1680 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.1550 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.4390 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.0290 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -5.7170 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.3240 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.2280 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.3060 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.8830 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.2860 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.5130 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.3970 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.8280 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.6040 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.1920 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.1810 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -7.3990 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.9360 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.3580 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.2150 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END