PEAKDALE-ZINC01496678 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4120 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0170 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6450 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0340 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.6340 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.8670 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.5480 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0580 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.2020 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 1.5500 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 2.3000 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 3.6720 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 4.3060 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 3.5620 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 2.1770 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 4.2370 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 3.5880 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 5.5740 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 6.1700 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.9850 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.5240 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.7860 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7740 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7660 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.6320 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 1.8090 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 4.2490 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 5.3780 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 1.5960 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 5.9560 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 5.7530 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 7.2490 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.1900 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.1810 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.6130 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END