PEAKDALE-ZINC01739368 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 -0.0130 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 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.3650 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.3280 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 1.9340 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.3330 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.1860 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.2520 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -1.0430 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -0.7020 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 0.8070 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 1.5440 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 5.5210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 6.2180 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 7.5980 -0.1180 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 3.6550 7.6020 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 6.2220 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 8.3630 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 9.7370 0.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 8.0350 -0.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 8.0230 1.4470 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 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.5280 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.4820 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -2.1110 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -0.7780 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -1.0030 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -1.2300 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 1.0620 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 1.1010 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 2.6200 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 1.2600 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 5.6790 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 8.1390 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 9.3690 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 5.6870 0.1830 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 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 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END