CHEMBRIDGE-ZINC00441877 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.3580 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 4.7660 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 4.7200 3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.3390 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 5.1880 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 5.5860 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 5.9770 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 5.9740 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 5.5790 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 5.1810 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 6.3940 7.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3020 6.7430 8.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 6.3930 7.8160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 5.5900 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 6.2860 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 5.5790 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 4.8690 3.5490 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END