CHEMBRIDGE-ZINC01215975 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2740 1.5380 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0450 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6400 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.0470 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.9990 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.8690 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.2530 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.5300 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.6550 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.5060 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.2370 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.1180 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.7850 -0.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.4630 2.9770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.1050 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.1520 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.1000 2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.5090 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.3450 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.7480 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.3180 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.4840 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.0740 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.7440 4.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.7140 8.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.9780 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.7540 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9600 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.8710 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.3840 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.9050 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.0370 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.6810 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.3990 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.1510 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 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 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END