ALFAAESAR-ZINC04807202 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -2.0430 0.8150 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.1580 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5080 -0.6640 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.5900 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5400 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.4260 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5440 -1.1860 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.6240 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.4920 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8990 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.0340 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.5000 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.8290 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.6480 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.1640 3.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6290 -0.4870 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.6980 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.3660 5.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8910 -0.6600 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.7230 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.4100 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.7780 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.6420 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.3490 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.2180 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.5530 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.2640 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.3210 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.0270 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.3540 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.1100 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.1260 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.1820 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.4290 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.1380 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.8830 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.2200 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.3040 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.1230 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.5270 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.0980 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.1810 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7560 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.3600 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.6240 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.7620 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.8900 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.0050 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.1430 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.5140 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.2740 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.2970 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.1160 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.3920 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.3280 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.5690 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.8220 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.7360 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.9510 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 M END