CHEMBRIDGE-ZINC00752157 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.3850 1.2070 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.1500 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.7130 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.0240 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.5500 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8600 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6020 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.0310 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7780 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1520 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.8740 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.1940 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.7940 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.0740 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.7540 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.6870 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.1110 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -8.6200 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -8.2560 4.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -10.0130 3.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -8.0560 3.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.9290 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.3440 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -9.0010 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -8.5070 -4.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -10.3860 -3.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -8.7080 -3.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.2820 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.5320 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.8400 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.0470 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.0260 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.3040 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.6250 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.3320 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -8.5500 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -8.3940 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.5720 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -8.7290 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END