CHEMBRIDGE-ZINC01796241 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.4670 1.6330 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.1520 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.3430 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.8320 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.2990 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7950 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.9840 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.0320 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.9490 -4.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1610 -3.9660 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2770 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.8270 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.9740 -6.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.5340 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.9280 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.4050 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.4610 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.0120 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.5810 -6.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.8080 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.9800 -9.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5400 1.8320 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.2330 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.9650 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4160 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.0180 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.2330 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.1650 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.4130 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.0130 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.2640 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.0200 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.9410 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.8380 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.8420 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.2060 -9.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 21 -1 M END