CHEMBRIDGE-ZINC01008112 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3930 -0.0810 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.5440 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.0650 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.4060 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.2320 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.7060 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.3630 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.5910 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.9880 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.1640 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.4580 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.6270 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.6900 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -7.6130 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -7.8610 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -7.9580 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.3030 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -7.9800 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -8.3070 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.9560 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -9.2780 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.9620 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -10.2550 -8.7100 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.2750 -10.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -7.9140 -4.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.7240 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -7.6880 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.0640 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.2650 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.4870 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.4230 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.8120 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.3450 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.9520 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.2470 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -7.9160 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.9370 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.7800 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -7.4760 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -8.0580 -10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -9.2180 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -10.1480 -11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END