CHEMBRIDGE-ZINC02835266 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0210 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.6000 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -5.9760 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.7740 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.1960 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.8200 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.1370 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.9140 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.1300 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.5270 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.7380 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.0950 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.2010 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.0570 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.4280 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.9240 -7.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.9760 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -6.4280 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -7.8500 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.8200 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.3680 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7630 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.4380 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.0740 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.4850 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.4100 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 M END