ALFAAESAR-ZINC00159531 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7480 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0530 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4300 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9750 -1.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0380 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.6360 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3230 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.1570 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.4470 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.8380 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.3480 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.1450 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.8980 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.0360 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.5260 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.6670 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.8700 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.7320 1.6480 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 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 M END