ALFAAESAR-ZINC05227885 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.2340 1.8600 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.3830 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0770 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.4270 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.8630 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 -2.2020 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.1300 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8760 -3.1910 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.7200 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.4860 -3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -2.2170 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.6240 -2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 -2.4030 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.1270 -2.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -4.3300 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.5960 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0880 -4.2930 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.1200 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.5680 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.0080 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.8260 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.0440 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.8610 -5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.8870 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.3670 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.3720 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.0240 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.2510 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.0590 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.6480 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.9570 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.5670 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.4180 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -7.5270 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.2360 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.7380 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.4280 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.4880 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.7440 -5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.5090 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 M END