CHEMBRIDGE-ZINC00536649 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.6240 1.4110 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0100 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.6050 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.0390 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0780 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.4950 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.9340 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.3180 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.2630 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.8220 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4440 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.6500 -5.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.7480 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -5.7460 -4.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -5.0590 -6.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -6.2510 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -6.3710 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -5.7760 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -5.9130 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -6.6320 -10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -7.1840 -10.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -7.0800 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.5830 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.9510 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.7660 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.6430 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.2760 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.9760 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.6600 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.7780 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.1050 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.1300 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.4930 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -6.1680 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -7.1360 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -5.2200 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -5.4630 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -6.7420 -11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -7.5500 -9.1790 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END