ALFAAESAR-ZINC01635591 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5590 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0660 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2090 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.0080 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.9440 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.2550 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.3890 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.8480 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.4890 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.9210 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.7800 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.4980 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -7.9090 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.0900 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.7420 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.9840 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.4330 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.3310 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.2720 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.1540 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.0150 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.2900 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.6660 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.9540 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.5340 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.2580 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.2110 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.8540 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.2680 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.9150 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.4060 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.5250 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.0030 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -7.8960 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -8.4080 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -8.4970 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.7090 1.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9530 -2.0980 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END