PEAKDALE-ZINC01498648 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7270 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0500 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0240 -1.1190 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 0.0080 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 -2.0400 -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 -4.4280 -8.3160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -7.4030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -7.8580 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -9.2160 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -10.1260 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -9.6830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.3190 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.9000 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -9.8320 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -11.1810 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -11.6050 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -10.6800 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -11.0940 0.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8800 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8690 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8490 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2190 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1710 -2.0840 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 -5.2780 -6.3420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -7.1510 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -9.5670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -11.1850 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -10.3940 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.8480 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -9.5070 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -11.9060 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -12.6590 0.1090 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 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END