PEAKDALE-ZINC01498546 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.3650 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.0370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.3270 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 1.9340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.3330 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.1850 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.2530 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -1.0430 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -0.7030 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 0.8070 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 1.5440 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 5.5200 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 6.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 7.6020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 8.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 7.5960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 6.2160 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 9.6400 0.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 3.8440 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.5280 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.4820 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -2.1110 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -0.7780 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -1.0030 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -1.2310 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 1.0610 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 1.1010 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 2.6190 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 1.2600 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 5.6870 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 8.1460 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 8.1360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 5.6760 -0.0230 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 M END