ALFAAESAR-ZINC00040716 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2120 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.1130 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 5.6260 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 5.9730 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 6.5280 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 6.3640 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.6720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 -4.5630 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.0590 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.9160 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 3.8230 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 3.8320 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 6.0470 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 7.4730 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.3680 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.3760 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.5520 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -6.0060 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END