PEAKDALE-ZINC01503785 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.2800 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0950 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7500 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.0240 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3610 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.0060 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.7230 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.0140 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.6060 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.9910 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.7030 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.0410 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.0820 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.7720 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.0660 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.7140 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.1240 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.9000 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.1870 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 0.1960 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 1.5790 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 2.3150 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 1.6420 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 0.2660 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.4080 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.7890 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.6560 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.8240 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.9290 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.0800 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -2.5000 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -4.5670 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -6.5540 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.7160 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.4540 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.1880 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 2.0710 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 3.3890 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 2.1870 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -0.2610 -0.0840 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END