PEAKDALE-ZINC01495953 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.1230 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.1020 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.2950 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.0210 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -3.6640 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -4.0950 1.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -4.5620 -0.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.6080 -0.7430 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.9100 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -1.8750 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.3350 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 0.5260 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 2.0000 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 2.6810 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 4.0360 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 4.6600 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 3.9810 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 2.6900 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.1050 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 0.0590 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 0.0680 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 2.1670 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 4.5980 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 5.7160 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 2.1660 -2.2060 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 M END