ALFAAESAR-ZINC02146983 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.8170 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.2940 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.5440 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.3080 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.8350 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -4.0530 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -4.2570 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -4.3220 1.3560 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6230 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -3.4740 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.4980 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.6560 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -3.4220 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -5.1320 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.6040 2.1060 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 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END