ALFAAESAR-ZINC01848484 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.8920 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.3520 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.6980 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.6110 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.1460 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.7980 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.0590 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.4620 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.9370 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -10.3480 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -11.1840 1.5650 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.6460 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.0540 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.8480 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4380 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -10.5660 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -10.5920 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -12.2430 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -10.9650 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -10.9390 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END