ALFAAESAR-ZINC02560534 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.2730 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0840 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7280 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0090 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.3580 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9920 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.8490 -0.0400 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.5200 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.8870 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 2.0350 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.1050 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.4510 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.6660 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.7740 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.6400 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.7870 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.9200 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.0510 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.3860 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 0.2110 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 0.0200 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.1960 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.9020 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 1.7260 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.6160 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.1000 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.3050 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.4560 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.2520 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.6610 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.8660 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.1240 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.3880 -3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 3.1450 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.9590 3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.0130 3.4740 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 35 1 0 0 0 0 25 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END