CHEMBRIDGE-ZINC04868352 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.1190 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6510 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.0440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3490 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.1470 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.6040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 4.5020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 5.7990 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 5.6190 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 4.2890 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 6.6840 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 7.8810 0.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7210 -0.9980 -0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.9870 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.1020 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.3620 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.8070 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 4.2610 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 6.7510 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 6.3500 0.0430 O 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 M CHG 1 13 -1 M END