ALFAAESAR-ZINC04807202 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -5.0290 -2.4530 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.0460 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9570 -2.2280 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.5560 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.4900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.8200 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0350 -2.8120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -3.2820 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.0110 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.3470 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.6170 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.9760 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.0780 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.9700 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.3210 5.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 -2.5750 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.1900 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.6060 7.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6220 -1.0100 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.0690 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.4150 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.0310 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.9220 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.5210 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.0780 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -1.8790 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.5160 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.2530 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0890 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.2900 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4210 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.3560 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.0480 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.6960 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.4380 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.6660 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.5300 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.6930 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.6280 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.2990 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.4890 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.1840 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.9240 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.2970 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.5680 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.3000 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.7890 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.5230 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.1820 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.2360 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.9370 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.2960 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.2280 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.3160 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.3090 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.3170 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.6970 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.4050 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.8850 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 M END