ALFAAESAR-ZINC02077839 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.5560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.8300 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -6.0140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -6.5700 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -7.9320 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -8.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -8.2160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.8540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -10.1090 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -10.9030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -5.9260 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -8.3620 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -8.8640 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.4310 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -11.9590 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -10.6730 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -10.6820 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END