ALFAAESAR-ZINC02508056 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0800 -1.8410 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.5090 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.4290 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.1850 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.0220 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.8970 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.6510 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.3610 1.1240 O 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 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.3370 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.9030 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.1690 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.8050 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.3670 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.5790 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END