CHEMBRIDGE-ZINC01218803 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8930 3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 5.5400 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 5.4500 3.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4950 4.4400 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 5.7510 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 7.2980 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 7.6850 3.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 8.6630 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 7.4400 3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0110 7.8520 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 8.0180 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 7.2850 4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 6.5290 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 5.2990 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 5.4040 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 7.6160 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 7.7220 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 9.3470 4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 9.6710 4.5220 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 24 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END