CHEMBRIDGE-ZINC04168210 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -1.0960 2.0890 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.7920 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.5540 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.6770 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.8120 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.7200 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.4910 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.6500 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 1.8960 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 2.5160 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.9520 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 3.9120 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 4.3810 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 5.7980 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 6.2600 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 5.5290 -5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.3910 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.7640 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.9840 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 2.2490 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.2440 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.6360 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.6310 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7520 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.7740 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.6090 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 2.3120 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 3.9160 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 4.5860 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 4.3780 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 3.7080 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 5.8010 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 6.4710 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.0520 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 0.3210 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.4700 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -1.6860 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.1150 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 7.4810 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 7.7330 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M END