ALFAAESAR-ZINC02517106 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4600 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0350 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.5270 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.6760 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.9390 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.9840 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.5390 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.0290 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.5930 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.0840 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.6970 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.1000 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.5500 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.9710 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.1410 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.5440 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.3900 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.9850 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.1770 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.5820 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.4450 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.0400 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.5230 -4.1460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 M CHG 1 23 -1 M END