PEAKDALE-ZINC01495269 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.9830 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.0790 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.5520 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 1.4090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.3980 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 0.7340 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 2.0080 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 2.9930 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 2.7400 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 2.3160 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 3.7170 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 3.7790 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 3.8130 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1090 3.8700 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8120 3.8930 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 3.8590 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 3.8080 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5460 3.9640 -0.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.0460 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.6410 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 3.5480 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 1.6060 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 4.2190 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 4.2110 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 3.7950 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6390 3.8970 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6800 3.8770 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 3.7850 2.0340 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END