ALFAAESAR-ZINC02162301 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.9850 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.4440 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.4610 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.0190 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.5640 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.5010 0.1200 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 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.9720 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.7900 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.8200 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.0320 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.2220 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.2030 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 M END