ALFAAESAR-ZINC03898186 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.6680 1.9840 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.6230 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.2370 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.2670 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.6350 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 2.4890 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 3 0 0 0 0 0 0 0 0 0 0 4.7680 -1.2400 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.5690 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.8890 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.8880 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.5640 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.2370 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.2540 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.6370 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.4830 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 1.9510 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 1.5720 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 0.7210 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.6540 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.2330 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.2990 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.0290 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 3.5520 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.3510 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -3.9220 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -2.1410 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.2150 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.7970 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.2720 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.7820 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 2.6130 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 1.9390 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 0.4230 -0.9500 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 7 1 M END