ALFAAESAR-ZINC00164194 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.8510 1.3560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.0780 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.7810 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0970 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.7130 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.0160 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5730 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1270 -3.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.0650 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.3050 -4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.0150 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.5780 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.5110 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.3020 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6440 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.7400 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.4980 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9220 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.3550 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.2930 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.6550 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END