ALFAAESAR-ZINC01737445 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 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 1.6670 -4.0780 2.7070 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.7300 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.2620 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.8510 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.7430 5.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.8910 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.7040 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.0310 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.0220 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7710 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.8870 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.5920 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.7160 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -6.4220 2.0600 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 2.5280 -3.9210 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.8160 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.6740 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.7790 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.8140 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.2680 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.5590 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.4940 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.4920 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.7850 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.8930 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.4660 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.5860 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.0130 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.7220 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.2960 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -7.4160 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.8420 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -6.5100 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 15 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 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 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END