ALFAAESAR-ZINC05224378 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 5.1000 -0.3400 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.4910 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.9380 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.0400 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.6660 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.2220 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.1680 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.8500 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.7880 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.4630 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.1190 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.4670 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.9260 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.9800 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.9260 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.7460 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.9310 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.2350 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.2560 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.4590 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.2240 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.7180 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.0750 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.6190 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.8580 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.0350 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -7.0090 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -5.8040 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.6130 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.1090 4.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.9940 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.0720 4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.6890 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.4200 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.1460 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.4210 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.7050 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.2430 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.9120 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.2310 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.5000 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.4170 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.3610 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.9350 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.1020 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.3610 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.4680 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.5570 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.0660 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.3350 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.3190 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.6040 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.9000 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.6240 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.6960 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.3810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.4790 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.9220 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.9680 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -7.9180 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.7900 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.4490 5.5900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 62 1 0 0 0 0 M CHG 1 62 -1 M END