ALFAAESAR-ZINC05227286 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -3.1170 1.6190 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.2370 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.7610 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.0280 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.3000 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.2950 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.0310 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.5850 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.5820 1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.4880 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.2090 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.8190 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.0840 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -7.3400 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.6190 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.8480 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -9.8360 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -9.6000 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.3480 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.0590 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.7930 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.5010 4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -9.0060 3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.7420 4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -7.6000 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.1210 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -5.9670 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.2800 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.7430 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.8980 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -7.3500 6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.3640 1.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.6680 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.4500 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 2.2160 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 2.0920 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 1.5490 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.5490 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.8070 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.7490 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.9200 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.6800 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.3660 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.8190 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.3170 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.8630 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -9.0600 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -10.8030 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -10.3750 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.7720 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.6540 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.3770 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.2020 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -7.9580 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.3200 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.9760 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 55 1 0 0 0 0 55 56 1 0 0 0 0 M END