ALFAAESAR-ZINC00102690 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.5520 2.0780 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.7110 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.1360 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.3900 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.7690 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 2.6060 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.5140 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.2140 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.0310 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.1200 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.4160 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.6100 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.0080 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 1.8290 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 2.9650 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 3.2920 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.4820 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.3400 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.7380 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.3040 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.2040 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.1820 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 3.6750 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -2.7830 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.3080 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.5750 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 3.6010 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 4.1820 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 2.7420 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.7060 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END