PEAKDALE-ZINC01498562 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 8.4540 1.8580 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 0.9340 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 1.6360 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 1.9740 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 2.8980 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 2.1960 1.3670 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 7.1070 0.2160 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 2.7760 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.0160 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 0.6930 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 0.9770 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 2.5540 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 1.0560 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 2.4740 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 3.1390 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 3.8160 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 2.8540 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 1.2780 1.9510 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 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 20 1 0 0 0 0 10 11 2 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END