PEAKDALE-ZINC01739365 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 3.6780 -4.8140 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.1060 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.7250 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0470 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.7620 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.1420 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0610 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.4520 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.1220 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.4170 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 0.0980 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.5740 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -0.6500 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -2.0380 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -2.7220 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -1.9930 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -0.6160 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 0.0100 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.6000 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.3220 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 5.6970 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 6.3590 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 5.6480 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 4.2720 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 6.3760 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 7.7510 0.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 5.9320 1.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 6.1200 -0.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.8940 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.6340 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.1730 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.2380 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.6980 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.1770 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.9950 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.5730 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -3.7980 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -2.4970 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -0.0450 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.8070 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 6.2570 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 7.4350 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 3.7170 0.2940 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END