CHEMBRIDGE-ZINC02682854 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.6830 -0.8330 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.0070 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.3050 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.5710 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.7550 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.0410 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.6060 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.4740 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.4990 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.3740 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1630 2.8950 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 4.8080 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 4.7560 2.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 5.8530 -0.4370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 5.6110 0.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 3.4360 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.1270 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 2.6290 -2.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 3.2610 -3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.4100 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 3.2580 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 3.4130 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.7400 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 3.9080 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 3.7520 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 3.9160 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 3.7560 -10.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9960 1.3410 4.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6150 0.7090 5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.5740 4.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0750 -1.3910 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.6930 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.4400 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.1270 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 2.5690 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.7760 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.2220 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.0040 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2810 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 4.1780 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 3.9460 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 4.2110 -9.8830 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 1 M CHG 1 30 -1 M END