ALFAAESAR-ZINC05224305 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 5.8660 1.2180 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -0.1730 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.7990 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.0360 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.3770 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9890 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.1410 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.5160 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.1280 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.6500 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.0030 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.6460 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8540 4.2250 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 4.1660 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 4.8200 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 5.5330 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 5.5980 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.9420 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 4.8260 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 5.3350 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 4.0760 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 4.1680 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 3.3060 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.7710 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 5.1010 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 6.0210 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 5.5490 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 6.4700 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 7.8020 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 8.2700 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 7.4050 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 7.8780 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 1.6900 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.7620 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.8780 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 3.0660 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.1080 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.3420 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.4170 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.6110 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 4.7730 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 6.0410 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 6.1560 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.2450 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.0650 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 5.4470 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 6.1230 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 8.5050 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 9.3320 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 8.0850 -4.1380 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 M END