CHEMBRIDGE-ZINC01110230 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2560 1.7140 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.2960 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.3950 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.2030 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.5720 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.9780 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.5780 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.7980 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.3100 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.7220 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.7140 -4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.0760 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.9520 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.4820 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.0500 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.4440 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -5.2670 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.6940 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.3040 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.8370 -6.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.7610 -9.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.1040 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.6770 -5.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3000 2.0430 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.1290 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.0980 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.2830 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.6560 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.9500 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.1130 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.2120 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.0780 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.4110 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.1050 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.3250 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3710 -4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M END