ALFAAESAR-ZINC02041301 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3040 1.8000 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.5130 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1060 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.5220 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.8200 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.4690 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 4.1540 0.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 4.5670 0.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 4.1920 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 4.8010 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 4.5390 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 3.6760 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 3.0740 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 3.3390 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 2.2010 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 2.4870 5.6980 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5380 3.3730 6.6250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8290 4.3160 7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.2280 6.9850 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1870 -0.1140 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.3750 -0.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8490 -1.4100 -1.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3510 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.4510 -2.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6710 2.2650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.0120 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.3320 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 5.4830 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 5.0020 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 2.8730 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 1.2710 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.6650 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 21 -1 M CHG 1 22 1 M CHG 1 24 -1 M END