CHEMBRIDGE-ZINC04141862 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.6570 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.6360 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 3.8830 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7870 3.6800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 5.0610 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 5.1300 -0.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 4.8800 -1.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 4.0640 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6560 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 4.0860 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 4.1270 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 5.9870 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 4.1010 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8460 -0.9230 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END