ALFAAESAR-ZINC01644613 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.9380 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.3300 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.9190 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.2380 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.7550 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4830 7.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.1060 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.9450 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.3170 8.4730 O 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 0.5240 -4.3550 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.3290 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.4110 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.8400 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.3180 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.7470 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.9180 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.6920 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.2770 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.0500 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.5980 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.8430 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.9090 8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 M END