PEAKDALE-ZINC01739064 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2460 0.2950 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.5510 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.5540 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.2890 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.1500 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.1380 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.0340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.4110 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 4.1530 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 3.5630 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.2140 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.4230 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.5830 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 2.3450 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 1.7050 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 0.3190 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.3720 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.2210 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 5.5210 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 6.4060 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 7.8570 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 8.8280 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 11.1920 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 12.6100 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 13.0670 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 12.2410 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 10.8050 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.2840 2.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.2940 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.2060 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.2050 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.7790 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 3.8770 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 3.4300 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 2.2880 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -0.2070 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -1.4580 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 5.8900 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 6.2130 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 6.2370 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 8.0320 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 8.0190 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 8.7610 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 8.6350 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 10.8160 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 11.1420 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 13.2950 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 12.6660 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 12.6590 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 12.2850 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 10.7580 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 10.1660 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 10.2570 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0290 10.2710 0.6230 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END