ALFAAESAR-ZINC04806159 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0370 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.7380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.1360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.8170 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -2.8910 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.6750 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -4.4400 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -5.4200 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -5.8080 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.7610 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.7680 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.8120 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.3120 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -3.2350 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -2.6610 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -2.1620 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -2.2300 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -2.5860 4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -3.1100 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -1.9820 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.0430 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.2090 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.8970 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -4.2040 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -5.9640 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -6.7310 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -5.9890 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.8130 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -3.0380 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.7580 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -3.6210 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -1.7180 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -1.8390 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.3220 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -3.4600 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -3.9400 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -2.7500 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -1.5290 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -1.2160 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END