ALFAAESAR-ZINC05225807 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -1.8860 0.3040 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.1000 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.2670 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.2790 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -1.3980 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.3130 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.1820 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.1740 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.3840 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.2780 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.6350 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.4230 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.1920 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.2580 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 0.3370 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.4900 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.9250 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5390 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.2850 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.2160 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.3990 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.6810 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.7340 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.0460 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.3340 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.4840 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.6200 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.2420 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.1090 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.1170 -2.3850 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.7920 2.0250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END