CHEMBRIDGE-ZINC05024079 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.8620 -1.2450 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.3580 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.7850 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.0550 2.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.5710 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.9890 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.7570 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.8460 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.4670 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.9910 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.4870 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -6.0110 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -6.5070 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -8.0320 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -8.5270 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -10.0290 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -10.6400 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.9140 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.1270 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.5400 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.6570 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.0220 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.1710 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.4330 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.2820 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.0450 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.1960 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.4530 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -6.3020 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -6.0650 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -6.2160 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -8.4740 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -8.3220 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -8.0850 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -8.2360 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -10.6880 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -11.6500 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M END