CHEMDIV-ZINC06721521 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.7770 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 3.6730 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 4.1750 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 4.7340 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 4.5790 2.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 4.1260 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 4.5780 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 4.5320 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 4.0360 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 3.5830 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 3.6220 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 3.0980 4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 3.9930 7.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 5.1980 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 4.9640 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 4.8830 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 3.2660 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 2.1460 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 3.1690 7.6690 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END