CHEMBRIDGE-ZINC04991343 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1530 1.3730 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0090 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.0410 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.4260 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0890 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5690 0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2300 4.1540 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 4.2000 -0.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2660 -0.6130 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.1870 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.2770 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -4.5870 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.8540 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 -4.3390 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.8730 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.7760 -1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3980 -6.0970 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.9010 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 -4.1230 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.7590 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.8760 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.8860 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.3510 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8960 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5650 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.9870 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.7980 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5530 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.3640 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.8830 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.9270 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.8700 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.3930 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.9320 -1.4920 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END