ALFAAESAR-ZINC00156571 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.1160 1.3940 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0260 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.5780 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.1140 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.5880 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.9900 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.6870 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.9760 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.6660 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 0.1680 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 0.5780 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 1.3940 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 1.5940 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.6780 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.7590 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8600 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.1980 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.5430 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.7710 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9630 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -0.4490 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 1.0510 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.1790 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -0.3140 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 1.7740 -2.5980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 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 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 25 -1 M END