CHEMBRIDGE-ZINC04993834 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.6800 1.8120 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.4940 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.3910 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.0390 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.3540 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.2540 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.6590 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 4.3120 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5580 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 4.2030 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.4450 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.1150 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.5020 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.1920 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.3010 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 3.9880 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 5.6650 0.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7590 6.2950 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 6.2380 0.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0490 1.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 2.5020 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.1520 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.6570 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.6880 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 4.1670 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 5.3920 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.7280 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.5940 0.4090 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END