ALFAAESAR-ZINC01555283 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0040 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4790 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0080 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.4700 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.5650 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9950 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.0950 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -5.5240 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.8080 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.6420 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.3920 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.9280 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8830 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.3470 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.3920 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.1290 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.0840 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3580 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.4040 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.3060 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.8770 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.2540 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.6840 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.8350 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.4060 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.7840 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.2130 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -5.5950 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.4670 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.1980 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.9320 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END