CHEMDIV-ZINC00211746 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4740 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0100 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7340 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0950 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.8300 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.2070 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.8460 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.1130 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.9300 4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.3430 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.6200 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.8300 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.1560 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.6680 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.4020 -4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.1720 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.1770 -6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.9140 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.3920 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.1280 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 0.3720 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.8760 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.1560 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8340 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8720 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8060 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.9770 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3330 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.9180 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.6110 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.7980 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.7570 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.5520 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.4790 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.2650 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 0.1680 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 1.0580 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.5490 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 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