CHEMBRIDGE-ZINC04046021 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.4450 1.6350 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.2880 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6410 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.2110 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.1380 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 2.0590 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 3.5300 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 4.2580 -0.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.9270 0.8050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 3.7700 -1.4730 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.1960 0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7520 -0.8150 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.3890 0.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8880 -2.0040 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.4470 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.7520 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.0860 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0900 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.7660 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.9630 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.3950 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.3570 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.0440 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.4730 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.6570 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.6730 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.0830 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.6790 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.3970 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.0130 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.5860 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.4580 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.2170 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.3480 0.6350 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END