PEAKDALE-ZINC01739107 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.5620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 4.2310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.5220 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.1960 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.5260 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.4440 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 2.1210 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 1.3720 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -0.0080 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -0.6190 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.0500 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 5.6160 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 6.3880 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.8830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 8.6890 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 10.1200 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 10.9190 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 12.1560 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 12.1140 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 10.8990 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6500 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 4.1110 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 3.2000 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 1.8620 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -0.5950 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.4850 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 6.0740 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 6.1470 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 6.1380 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 8.1240 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 8.1320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 8.4480 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 8.4390 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 10.6150 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 13.0300 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 10.5700 2.1420 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 4 28 1 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 8 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 47 1 0 0 0 0 M END