ALFAAESAR-ZINC00057545 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.2440 1.1690 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2540 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.7640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.0860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.4380 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.8300 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.6750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.1470 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.9780 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.3820 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.3600 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 0.4650 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 0.0120 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.7940 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 2.6240 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.4420 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.5830 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.5690 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.1560 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.7450 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.9300 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.6540 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.6320 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.7700 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -3.3180 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 2.4930 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 2.3340 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 3.6700 0.3580 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END