CHEMBRIDGE-ZINC01114962 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3750 3.6650 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 5.2370 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 6.1820 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 5.2580 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 4.0340 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 3.7040 3.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 3.0890 2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 6.4190 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 7.1610 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 8.3040 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 8.7100 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 7.9730 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 6.8260 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 5.8970 0.0770 Cl 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 5.4450 2.1380 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 6.8450 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 8.8820 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 9.6040 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 8.2930 1.0730 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END