ALFAAESAR-ZINC01848479 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7190 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.2790 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.4490 -6.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.2540 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.6430 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.3340 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.6450 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.2620 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.4350 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.9420 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.3330 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3570 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.8940 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.9180 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4190 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.1810 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 3.4140 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.1880 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.2720 -10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.3240 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.2910 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.3010 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END