CHEMBRIDGE-ZINC02770237 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.1340 -0.6650 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1760 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.4860 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.9570 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.1160 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.1950 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.6280 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 2.6020 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.8720 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.5840 -3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.6360 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.4530 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.2810 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 0.2440 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 2.2080 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 1.7160 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 2.5860 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 3.9460 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 4.4400 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 3.5790 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 4.7950 -4.2130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 3.6030 -0.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.6880 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.1920 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.1430 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.8520 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.5980 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.9240 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 2.0810 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 3.5470 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 3.4830 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 3.3920 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.0320 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.3230 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.1590 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.0380 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 0.6560 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 2.2060 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 5.5010 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 3.9640 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.7680 -0.9760 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END