ALFAAESAR-ZINC01697860 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.7420 -0.5110 1.2420 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 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8250 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.1990 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7940 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9890 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6160 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.2600 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.9550 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.8970 -1.8560 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3640 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8140 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.9930 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.5710 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.9820 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.5980 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END