CHEMBRIDGE-ZINC04197668 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 2.6320 1.6170 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.2670 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.6940 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.3160 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.0280 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.0090 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 3.3920 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 4.0330 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 3.4610 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 5.5760 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 5.7700 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 6.2040 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 6.3530 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 6.2600 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 6.0640 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 6.2800 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0500 7.3590 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 5.9880 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 5.0890 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.2500 0.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.9900 -2.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 2.3670 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.0300 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.2730 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.0280 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 7.2010 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 5.6120 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 6.5200 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 6.3440 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 6.7720 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 5.0590 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 6.6710 -2.2230 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 32 -1 M END