ALFAAESAR-ZINC00152543 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.9240 1.8520 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.3670 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.4060 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.7450 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.2430 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.5690 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.9130 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.7910 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.4760 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.3480 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.0450 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.9050 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -7.0720 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.3800 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.5140 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 2.0250 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.1480 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.4410 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.0710 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.1940 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.1250 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.0090 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.7230 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.2770 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.2710 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.9150 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.4470 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -7.7450 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.5140 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.9700 -4.0350 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END