ALFAAESAR-ZINC04353766 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.1720 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.3400 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.7770 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.2890 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.7260 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.2160 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.8640 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.8540 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -6.1650 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -6.8110 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.9050 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.4840 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.6850 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.4240 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5920 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.8530 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.5250 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.2640 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.5420 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.8020 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.4740 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.2140 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -7.7490 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.2960 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -7.2440 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -7.7660 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.2400 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END