ALFAAESAR-ZINC01696613 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0090 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6750 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.9360 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.5150 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.8480 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -2.9400 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -3.5720 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.5680 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -3.9550 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -2.7390 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -3.1430 -6.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.8090 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -2.9950 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.5280 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -4.0040 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -2.2260 -5.8450 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M END