CHEMDIV-ZINC06941854 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.5510 1.5660 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.0630 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8270 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.0620 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.8480 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.6690 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.3690 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.5490 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.7650 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.8160 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.6490 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.4260 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.3730 3.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -7.1750 5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.3380 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.7210 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.8650 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.2180 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.3720 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -5.1690 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -5.8120 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -6.6640 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -7.3700 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -5.5520 4.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.9840 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.9400 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.8620 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.5890 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.5110 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.6800 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.6950 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.5160 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -8.5200 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.3750 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.8690 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.5070 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.7510 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -7.5450 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -8.3240 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 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 29 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END