ALFAAESAR-ZINC01603206 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -1.4820 1.3910 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.1090 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.7880 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.5470 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.9220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.7970 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.3100 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.9120 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.4440 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -3.2540 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.6380 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -5.1830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.6770 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8460 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.7350 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.8740 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.3000 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.8610 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.8370 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -5.2800 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.2540 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END