PEAKDALE-ZINC01504385 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.3910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6360 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.6140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 4.4690 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 5.7030 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 5.6890 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 4.4030 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 6.8140 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 8.0880 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 9.1980 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 9.0440 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 7.7630 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 6.6570 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 10.1960 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 11.1100 3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.8900 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.5640 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 4.1570 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 4.0600 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 8.2060 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 10.1870 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 7.6390 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 5.6660 2.5180 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 3 0 0 0 0 M END