PEAKDALE-ZINC01497460 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2730 1.5030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6960 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.0760 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7720 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0700 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.6900 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.2560 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.9690 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.2900 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.9360 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.2960 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.9760 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.2900 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.9330 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -9.0050 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -9.6590 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -10.2440 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -10.1740 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -9.5230 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -10.8840 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -11.7670 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -11.0070 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.8490 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8770 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.8720 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1560 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.6160 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.6040 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1440 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.4490 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.4610 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -8.5500 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -9.7150 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -9.4720 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -11.5020 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -10.1590 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -12.7630 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -11.8200 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -10.3160 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -11.7100 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END