ALFAAESAR-ZINC05239369 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4280 -2.4830 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.7720 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2180 -2.0780 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.0140 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5530 -4.9240 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.9850 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 -4.6120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.6010 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.4500 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.5290 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.9260 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.2000 -5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.0300 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.4410 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.5350 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.2220 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.8140 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.7100 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.9090 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.0600 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -6.1230 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -5.0300 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -6.2220 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -6.1870 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -4.9740 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -3.7900 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.8100 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.1640 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.2560 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.1670 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.5850 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.6460 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -1.9600 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.2010 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.1360 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.8380 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.4340 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.7400 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.6860 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.8530 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -5.2980 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -4.5720 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.3870 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -7.1690 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -7.1080 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -4.9520 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -2.8460 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8840 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -0.6770 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -1.2350 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.4420 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -5.1020 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.5690 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 57 1 0 0 0 0 38 39 1 0 0 0 0 38 58 1 0 0 0 0 39 40 2 0 0 0 0 39 59 1 0 0 0 0 40 41 1 0 0 0 0 40 60 1 0 0 0 0 41 61 1 0 0 0 0 M END