CHEMBRIDGE-ZINC04197668 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.2820 1.3750 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.0070 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.6800 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.0300 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.4130 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.0880 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.4880 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 4.1760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 3.5860 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 5.6770 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 5.9940 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 6.1300 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.9340 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 5.7580 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 5.7160 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 6.3180 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3880 7.3950 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 6.0320 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 5.3810 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.6290 0.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.0310 -1.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.8990 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5620 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.9660 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 3.9640 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.1860 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 5.5460 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 5.9410 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 5.6340 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 6.2860 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 4.6810 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 6.4990 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 6.2890 -2.5550 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 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 32 33 1 0 0 0 0 M END