MAYBRIDGE-ZINC00140726 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1500 0.7880 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.6490 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.1700 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.5470 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.7010 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.6570 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.5960 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.3550 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.3340 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -5.5530 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.7980 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.8280 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.1400 0.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.4580 2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -1.0950 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.1470 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.0540 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.7700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.4230 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.3310 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.0430 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.7010 2.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.7590 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.9620 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.9950 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.4440 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.4040 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.1480 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.3160 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.7510 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.9850 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.4790 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.2620 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.7490 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.4310 2.0990 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END