ALFAAESAR-ZINC00157077 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 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 1.0610 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0690 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.7850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1750 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1590 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8280 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.2550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.8690 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.1070 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.2870 0.0340 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 -4.6120 -0.2640 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.9380 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.6040 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.5870 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.6640 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.4740 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.7830 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.4840 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.6850 -0.8470 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END