CHEMBRIDGE-ZINC04988997 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.3080 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0050 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6040 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0840 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3980 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0070 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.1410 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.4590 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.2170 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 5.9530 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 6.8740 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 6.0270 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 5.0360 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 4.1680 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.5690 0.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8710 -1.7510 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.0750 0.8280 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7760 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.5380 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.6200 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.0230 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.6100 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 3.9900 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 4.8720 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 3.5120 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 5.3870 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 6.5520 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 7.4500 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 7.5530 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 6.6760 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 5.4810 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 5.5830 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 4.4010 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.4700 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.6100 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 5.0240 -2.2120 N 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 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END