ALFAAESAR-ZINC02140999 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.9540 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.4750 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1900 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.4920 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.6060 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.4190 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.8600 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8440 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0040 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.2080 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.2240 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.0630 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.4620 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.5730 -5.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.8550 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.5600 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.6760 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -10.0130 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -10.6330 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -11.9910 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -12.7380 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -12.1300 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -10.7720 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.4180 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.3990 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2040 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.3510 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.5030 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 2.1060 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.5580 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.4820 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.1390 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.3110 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.9140 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.9920 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.1530 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.0740 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -10.0510 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -12.4720 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -13.8000 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -12.7190 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.2980 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -8.4770 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -9.4140 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -7.7680 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.1030 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1140 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.9340 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 3.0050 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 2.0270 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END