ALFAAESAR-ZINC00389745 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -1.2400 1.4120 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.0900 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.7720 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0170 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8500 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2180 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.7680 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.9260 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5590 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.2320 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.9620 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.7600 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.2080 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.8170 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8200 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.6840 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4240 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8640 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.3470 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.9080 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -8.6010 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.6110 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.5000 1.8970 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END