CHEMBRIDGE-ZINC04989672 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1360 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.7160 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.2210 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8140 -6.6420 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -6.6910 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -8.2170 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -8.8210 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -8.1630 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -6.7020 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.1270 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -6.2540 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -6.3870 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -8.5080 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -8.5810 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -9.8700 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -8.6990 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -6.1370 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -6.5400 2.0570 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END