PEAKDALE-ZINC01495171 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.2980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 5.6180 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 6.2510 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 5.5960 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 4.2750 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.6340 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 8.1480 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 9.6770 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 10.1830 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 9.7030 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 8.1740 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3410 -0.5140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 3.7890 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.7470 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 7.8340 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 7.7560 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 10.0650 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 9.9900 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 10.1100 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 10.0180 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 7.8020 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 7.8610 -2.0440 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 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 23 1 0 0 0 0 6 7 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 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END