CHEMBRIDGE-ZINC02828843 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3290 1.2690 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0400 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.8400 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.7480 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.9660 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.3850 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.7770 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.0490 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.7530 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.8480 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.5020 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -7.0780 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.9850 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.3330 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.7860 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.7360 7.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.7040 3.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.3510 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.2670 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.7750 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8430 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.5450 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.4200 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.1640 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.5450 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -7.1750 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.3460 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.6580 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.4910 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.3780 7.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -7.8720 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 30 31 1 0 0 0 0 M END