ALFAAESAR-ZINC02384874 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5690 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.4320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.7090 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.9280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.2650 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -5.7620 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -6.4540 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -7.8270 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -8.5070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -7.8140 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -6.4410 -1.1840 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.3450 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.3540 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.8490 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.8390 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -5.9230 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -8.3690 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -9.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -8.3450 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -5.8990 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END