PEAKDALE-ZINC01502393 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.1920 1.1940 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1950 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.8160 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.0480 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.3640 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.9700 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.1360 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.4580 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.0700 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.6320 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.6140 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 4.4140 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 5.6940 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 6.4760 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 5.7040 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 4.4610 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 4.0230 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 2.9840 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 2.5810 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.2050 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 4.2360 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 4.6520 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 4.9100 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 4.3240 5.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 6.2710 4.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 4.7610 3.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.6620 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.7900 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.8940 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.0460 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.0080 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.4470 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 4.0810 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.4960 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.7760 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.8850 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 5.4600 2.0000 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END