ALFAAESAR-ZINC04689165 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 86 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.5630 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.1610 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.0860 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.6870 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.0900 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -1.6520 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -0.9550 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -1.8050 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -2.5150 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -3.2430 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -4.1610 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -4.3580 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -5.2900 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -5.1920 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -4.2020 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -3.7110 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -3.0230 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -3.8110 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.8580 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.2460 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.4630 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.5230 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.3900 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -4.4210 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.2330 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.7980 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -5.5620 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -4.7600 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.1830 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -4.9490 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -4.3060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 -5.0460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 -6.4200 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -7.0640 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -6.3370 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -2.9360 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -2.0380 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -0.3230 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 0.6060 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 1.1900 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 0.8580 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -0.0610 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.6490 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.6850 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.5400 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -5.9650 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -5.7720 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.9820 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 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