ALFAAESAR-ZINC05240072 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 2.7620 -1.6330 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4280 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.1800 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.5620 -2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -1.0500 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.4340 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.1770 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.3990 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.4960 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9380 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.7020 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.8670 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.3690 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.6910 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.5300 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 3.0490 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.7270 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.5520 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.7880 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.4880 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.4700 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.0130 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.6930 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.0410 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.8540 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.6740 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.4330 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.4070 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.1020 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.7850 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.3120 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.9190 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.6770 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.7070 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.3280 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.9850 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.7390 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 3.0670 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 4.5590 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 3.7050 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.3890 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6710 -1.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5780 -1.6370 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0570 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.6540 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 42 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 42 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END