ALFAAESAR-ZINC05177790 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 59 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.6900 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 4.1150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 5.5870 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 6.7600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 8.1370 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 9.3110 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 10.7830 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 11.3130 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 12.8420 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 13.3720 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 14.9020 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 15.4320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 16.9610 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 17.4910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 18.9980 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 19.5880 0.0370 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.9370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.7540 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.7630 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 11.1440 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 11.1350 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 10.9520 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 10.9610 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 13.2040 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 13.1940 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 13.0110 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 13.0200 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 15.2630 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 15.2530 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 15.0700 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 15.0800 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 17.3220 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 17.3130 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 17.1300 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 17.1390 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.7870 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 19.6850 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 20.6500 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -5.7520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 57 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END