ALFAAESAR-ZINC01556517 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9670 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.1170 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.5710 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -6.0760 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -6.7210 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -6.7020 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -8.1540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -8.6840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -10.2130 0.0120 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 -2.1690 -4.4950 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.5050 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.1920 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.1830 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -8.5060 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -8.5150 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -8.3320 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -8.3220 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -10.5650 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -10.5740 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -10.5910 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END