PEAKDALE-ZINC04228474 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.1870 1.3100 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.1750 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.6790 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0160 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.8320 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.2310 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.9010 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.9200 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.3490 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.7120 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.2190 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.0660 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -8.3760 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.0120 -7.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.6110 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.2070 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.5420 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.9410 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.4530 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.5830 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.1970 4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.6580 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.8360 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.6020 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.0190 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6580 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.1240 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4620 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.0610 9.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.7530 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.5700 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.7380 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.9070 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.3130 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.6940 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.8530 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.3460 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.1930 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.6110 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.7290 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.2830 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -8.6150 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -9.4500 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -7.8560 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.3990 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.0480 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.7430 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.1280 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.0650 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.0410 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.1750 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.6660 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.6330 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.1880 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.1640 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.5800 -5.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.0620 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 56 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END