ALFAAESAR-ZINC00400098 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.2470 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.2640 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5950 1.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.4030 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.9480 1.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.6590 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.3100 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.1450 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.9060 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.3760 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.6960 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.4460 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.6760 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7130 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.6930 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.7170 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.2180 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.6640 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.3050 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.3380 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.7510 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.8490 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.4840 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.7980 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.2330 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.4330 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M END