PEAKDALE-ZINC01498664 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7270 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0490 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0240 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7010 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.6920 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.0580 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -6.9580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -8.3220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -8.7180 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -7.8330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.5280 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -8.3150 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -7.3960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -7.8610 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -9.2310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -10.0880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -9.6180 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -9.3200 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.9010 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -9.8330 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -11.1820 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -11.6060 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -10.6810 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -11.0950 0.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8800 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8680 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8490 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2180 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1710 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.5310 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.5510 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.0720 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.6060 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.3350 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -7.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -9.6260 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -11.1550 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.8490 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -9.5090 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -11.9070 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -12.6600 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END