ALFAAESAR-ZINC05227603 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5340 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -0.1500 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4260 -2.4460 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5090 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -2.1650 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9030 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1550 -2.1810 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3960 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.0740 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9650 -1.0080 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.4260 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 -1.8240 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.1340 -0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1900 -1.0680 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.9260 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6620 -2.6820 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.5540 1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9790 -1.4950 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.8210 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.3850 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.9570 3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -4.3260 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.5270 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.8120 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.9340 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.5700 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.1060 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 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 5.1400 -4.4380 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -3.2500 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -3.4410 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -4.6300 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.0680 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.0680 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.2860 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.5350 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.4060 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END