ALFAAESAR-ZINC04807226 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 9.3900 1.2510 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 0.5330 -6.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1400 0.3480 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 1.3620 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 0.2910 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -0.9430 -5.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9440 -0.7920 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -0.7320 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -1.9620 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.2210 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.9860 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -2.0350 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -2.0040 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.1540 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -0.6830 -0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1930 -0.8500 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.0550 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.0890 0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0960 0.9320 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.1990 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.1690 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.2100 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.5320 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 0.3540 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.1140 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 1.4400 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 0.6280 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 2.1990 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 1.8340 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 2.1080 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.6270 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.0650 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 0.1220 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.6490 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -0.6280 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -1.8300 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -2.8950 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -1.9950 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.1800 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -3.0850 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.3080 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -2.8660 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -1.7240 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 0.0470 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.0850 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.7730 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.2060 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.9480 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 1.3280 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.1500 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.8200 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.3810 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.5100 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.1430 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.5460 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.3970 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 1.3320 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 0.0720 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.0800 0.0870 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 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 59 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 M END