ALFAAESAR-ZINC00052601 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2560 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0020 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.3280 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.0130 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3750 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.0470 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.3650 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.5090 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.4770 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.0420 -5.9110 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 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5100 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.5340 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.0460 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.2660 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.1140 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.4750 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.4580 -6.7690 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 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END