ALFAAESAR-ZINC04202479 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.3400 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.1320 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.6620 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.3740 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.3970 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.0400 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.0140 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.0230 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.4640 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.0230 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0030 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.0360 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.0460 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.4870 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 M END