ALFAAESAR-ZINC01695472 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9730 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.5710 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.8970 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.0410 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.6640 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -8.0320 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.8020 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -8.1860 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.8180 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -10.1890 -3.8680 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.0670 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -8.5130 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.7860 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.3400 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -10.6200 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -10.7270 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END