CHEMBRIDGE-ZINC04701019 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3980 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0200 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6720 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0180 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3960 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0980 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5750 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 4.1840 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6440 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 6.3840 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 7.7630 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 8.4140 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 7.6790 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 6.2870 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 8.3730 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 9.5850 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 10.5050 -0.4210 I 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.0230 0.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9360 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5220 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.5260 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9330 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 3.7650 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 5.8800 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 8.3320 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 5.7130 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 7.6620 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 8.1600 -2.2990 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END