CHEMBRIDGE-ZINC01179223 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1800 1.5200 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0160 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7890 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1450 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9620 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7940 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.4350 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.7220 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.9270 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.8460 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.5660 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.3680 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.0230 -0.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.8260 2.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3990 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.2150 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.2470 3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.0300 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.4940 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.2200 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.5750 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.0990 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.8320 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8750 6.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.8410 8.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.9480 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8390 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.8600 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.1510 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.7850 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.2870 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.3280 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.1150 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.6280 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.2440 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 M END