CHEMBRIDGE-ZINC00236280 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3530 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8750 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.2090 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0130 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.5090 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.1620 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6650 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.0290 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.2420 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.0870 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 1.3340 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 2.0330 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 1.4900 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 0.2490 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -0.4570 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -2.0190 -1.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 3.5920 1.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8780 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.8050 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.6170 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.4390 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.2440 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.6350 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.5840 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.7580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 2.0380 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -0.1720 -1.3650 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 21 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 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END