ALFAAESAR-ZINC05240503 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -1.3080 1.0230 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.4190 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7530 -1.0690 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5730 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.9290 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4040 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.2930 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7760 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.9640 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2380 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.8400 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.3650 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.3040 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.7220 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.1920 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6840 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.1120 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.3880 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.1250 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.3340 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.7790 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.4370 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.5150 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.9430 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.6770 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.8260 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.9410 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.0910 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.7520 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8820 -1.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.8250 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.2470 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END