PEAKDALE-ZINC01496353 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4460 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0180 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6200 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0100 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.6200 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.8590 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.5400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.0750 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.2020 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 1.5480 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 2.1460 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 3.5160 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 4.3040 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 3.7280 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 2.3410 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 1.7170 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.5120 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 2.4830 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 1.8000 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.9710 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.5190 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.7500 -0.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8290 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8090 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7910 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.5390 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 3.9770 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 5.3750 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 4.3460 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 1.0920 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.2660 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 2.5310 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.1930 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.1740 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.6080 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END