PEAKDALE-ZINC01501603 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2160 1.6520 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.1240 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3070 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.4440 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.3970 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0960 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.8120 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.8990 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.6850 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.3870 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.3060 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.5210 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.2510 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.6110 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.7780 -5.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.2560 -6.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.8820 -6.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -3.0290 -6.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -4.2150 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.0810 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.8330 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -5.7190 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -4.8530 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -4.1050 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -6.6630 -1.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.0560 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9580 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.0280 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0700 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3950 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.0980 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.1370 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.5320 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.0670 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.5520 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.3560 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.9980 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.8530 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.9750 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.1690 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -6.5090 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -4.7640 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -3.4320 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END