ALFAAESAR-ZINC00161099 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.8790 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -0.1040 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 1.1080 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -0.8180 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -0.1030 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -0.7800 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 -2.1630 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -2.8790 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -2.2170 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7280 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.5110 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.5020 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 0.9770 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 -0.2280 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 -2.6880 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -3.9590 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -2.7760 -0.0750 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END