ALFAAESAR-ZINC01614755 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3270 0.0090 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 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.1630 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1040 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.7810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.2950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.6900 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.0130 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.4670 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -7.8130 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -8.7070 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -8.2570 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.9130 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5000 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.4910 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.8020 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.5640 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.7690 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.1660 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -9.7580 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -8.9570 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.5630 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END