ALFAAESAR-ZINC01693284 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3130 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 1.1860 -0.6660 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.0940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.6600 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.3130 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.7960 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.3680 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.0060 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.7320 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -3.2880 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8660 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.4420 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.4330 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.7450 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.2420 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.8840 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.3810 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -2.6590 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -1.2870 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.0580 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.0700 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.9620 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 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 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END