CHEMBRIDGE-ZINC00756496 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2360 1.4060 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.0450 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.6100 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.0950 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.4570 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.1230 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.5840 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 4.1640 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 4.3020 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 5.6280 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 6.2990 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 6.2770 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 7.3880 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 7.8700 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 8.9680 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 9.5870 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 9.1110 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 8.0160 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 7.4220 -0.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 9.4910 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 10.4500 2.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 10.0740 4.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 8.4350 3.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.0710 1.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5850 -2.6940 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.6500 1.2630 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7130 1.9160 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.5110 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.4220 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.0060 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.8060 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 7.2120 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 5.9670 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 7.3870 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 10.4450 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 9.5960 1.8020 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END