PEAKDALE-ZINC01497760 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 4.8740 1.3250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.0380 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 3.3660 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.3720 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 5.4970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 6.2180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 7.5970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 8.2340 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 7.5920 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 6.2120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.3700 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.0950 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -0.5810 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -2.1110 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -2.6160 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -2.1300 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.6000 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 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 1.2350 -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 4.8730 0.2450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 5.7020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 8.1630 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 8.1540 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 5.6930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 1.8720 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.4780 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -0.1980 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -0.2220 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -2.4580 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -2.4940 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -2.2330 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -3.7060 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -2.4900 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.5130 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.2540 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -0.2170 -2.0960 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 8 30 1 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END