ALFAAESAR-ZINC00056499 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.6230 2.6300 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.5310 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.9130 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.2310 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8640 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0560 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.1550 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.0600 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.1310 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.1670 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.3140 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.0940 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.6750 2.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.6810 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.7180 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.5790 4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.3900 5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.2500 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.7750 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.0290 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 2.7440 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 3.5700 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.3580 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.4170 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.0270 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.1300 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.8530 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.7870 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.9850 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.0390 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.4420 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.3910 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.2130 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.9660 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.1990 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 0.0170 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.6580 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.1060 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.3520 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.8960 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.1290 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.6380 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.2200 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.3670 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.8920 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.3830 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END