ALFAAESAR-ZINC02508095 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.1160 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.6450 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -6.1530 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.3670 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5390 1.2170 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.3160 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.1590 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.3920 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.5490 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.1460 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.6520 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -6.5290 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -6.3510 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.2930 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -4.7440 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.8670 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2640 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 M END