ALFAAESAR-ZINC00401362 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.9530 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.8330 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.5390 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.7230 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -1.7620 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.9300 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -3.0590 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -4.0200 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -3.8540 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -1.9610 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -3.5150 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -0.8800 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -1.1790 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -3.1900 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -4.9020 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -4.6070 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 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 7 25 1 0 0 0 0 8 9 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END