PEAKDALE-ZINC01736378 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 12.0720 3.7800 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 5.2420 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9860 5.3030 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7870 5.3420 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0590 5.3920 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0350 5.3840 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7970 5.3370 0.9710 C 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 12.4650 3.2770 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 3.2860 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 5.7450 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 5.7360 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4610 5.3330 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9430 5.4320 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4740 5.3240 2.0010 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 41 1 0 0 0 0 M END