CHEMBRIDGE-ZINC04067325 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4710 1.4810 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.0560 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5720 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.1680 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.4800 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.8750 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.6080 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.9590 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.6830 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.9630 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.5620 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.3020 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.5620 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.0680 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.4700 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 2.4080 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.7790 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 4.1700 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 3.1400 6.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 3.1400 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.0720 6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 5.3930 7.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 4.5570 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 5.1750 4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.7710 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.8530 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.9040 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.2440 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.3780 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.9620 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.3150 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.1830 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.6440 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.1220 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 6.0730 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 5.5710 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 3 0 0 0 0 M END