ALFAAESAR-ZINC01576994 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.3990 1.2950 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.0810 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6720 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.1200 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4950 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0820 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.5560 -0.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3130 4.0750 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 4.2510 0.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0260 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.6260 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.9560 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.9700 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.5120 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.4210 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -4.9730 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -5.6160 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -5.7080 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -5.1620 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -6.2070 -0.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3680 -6.1270 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -6.7740 -1.3000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5720 1.7560 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.6960 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3380 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.1120 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.9180 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -4.9020 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -6.2100 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.2380 -2.2750 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 20 1 M CHG 1 22 -1 M END