ALFAAESAR-ZINC05240178 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4480 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.7880 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.4960 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.7480 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.4840 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.1820 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.5410 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.5160 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.8520 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.6860 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.5270 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1740 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.0100 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.9080 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.4130 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -7.5370 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.2950 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.1580 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -6.8730 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.7490 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.4640 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -6.7070 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.9910 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END