ALFAAESAR-ZINC01571063 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7840 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.2320 2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.3810 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.1440 4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.7920 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -4.9310 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -5.4050 2.5130 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 -1.0200 -0.3810 0.0100 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 1.8350 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.0400 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.2740 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.4210 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -3.9680 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -5.6610 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -5.5090 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -6.3680 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -4.6750 1.7480 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END