CHEMBRIDGE-ZINC04701021 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0130 1.3300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1730 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.2670 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.4480 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.6170 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0530 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.3860 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.0030 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.1810 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 5.5640 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 6.2340 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 5.5120 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 4.1220 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.4580 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 3.3530 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 2.1420 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 7.7070 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 8.3350 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.0170 -2.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.6700 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3880 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.1700 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.9550 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 3.8600 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 6.1220 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 6.0280 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.3820 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 3.9940 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 8.3530 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 9.3160 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 3.4480 0.1730 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END