CHEMBRIDGE-ZINC01053588 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0510 1.5000 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0080 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.9590 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2120 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.8320 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6300 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.6000 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.9580 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.2540 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.1940 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.8440 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.5540 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.1200 -0.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.0410 2.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7900 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.5920 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.8540 3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.8020 4.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -0.1000 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.1940 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.3510 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.5270 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.9190 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.4670 6.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.3690 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.8090 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8390 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9960 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.7450 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.5340 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.2050 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.5830 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.9340 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.5560 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.8770 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.1380 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.9010 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.6030 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.7180 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.4980 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END