ALFAAESAR-ZINC05225951 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -2.9240 -4.9330 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -6.2080 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -6.1960 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.9200 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.4880 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.3000 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.4860 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.2220 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.4630 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -7.4180 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -6.8250 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8620 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.3680 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9870 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.4930 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -0.1120 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -3.0290 -4.6140 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -7.0920 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.6240 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -8.4840 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.9290 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.1640 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.3010 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.0660 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.0540 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.2880 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.4260 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.1910 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.5860 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 0.2400 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.1790 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END