ALFAAESAR-ZINC03894527 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1130 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.5390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.1350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 3.4140 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6410 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.0690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.6280 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.8800 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 3.8710 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.8620 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.4160 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.4070 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 5.4680 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.9560 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -4.2670 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 5.8040 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 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 2 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END