ALFAAESAR-ZINC01685100 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 0 0 0 0 0999 V2000 -0.4800 1.5150 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.0130 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.5200 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0490 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.5560 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.0850 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.5700 3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.7640 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.2260 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.4290 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.8900 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.0930 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -9.5540 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.8380 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.5880 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.4480 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.9180 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.8760 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8400 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4160 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.3380 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.1180 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1950 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.4520 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.3740 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.1530 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.2310 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.4870 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.4100 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.5120 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.1200 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.4780 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.8700 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.1770 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.7840 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.1420 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -8.5350 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.8410 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.4480 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -10.1990 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -9.6990 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -9.8060 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.5190 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -6.4450 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.8220 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 M END