ALFAAESAR-ZINC05227023 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 0.2480 1.4280 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5630 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.2700 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.7440 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.2580 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.7400 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -5.2540 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -5.7360 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -7.1510 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.6430 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.7770 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.9390 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.2960 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.5920 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.3270 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.5120 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.2500 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.5040 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.7530 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.4990 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.2460 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.5000 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.7490 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.4950 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -5.2420 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.4960 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -7.5260 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 M END