CHEMDIV-ZINC05022496 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.4550 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0040 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7950 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.0960 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.0160 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.4950 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7580 2.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.2670 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.4720 4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.6430 5.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.3910 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.8730 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.6130 8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.8700 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.3900 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.6500 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.9670 7.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.5920 9.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.0310 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.7800 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.1740 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.4750 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.5360 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.3120 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.0250 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.9540 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.6960 -3.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.9580 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7550 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.7290 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.0710 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.6760 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.8930 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.2100 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.0530 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.6530 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.5440 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.1460 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.8560 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 M END