CHEMBRIDGE-ZINC00341957 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 5.3900 1.6870 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.1580 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.3980 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.9040 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.4770 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.6150 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.9620 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.7700 -3.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.6730 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.0670 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.8500 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.2280 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.8360 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.0590 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.6680 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -8.7080 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -8.0740 -6.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -8.9840 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -10.2500 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -10.0370 -5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -11.3860 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -11.2230 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -9.9470 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -8.8820 -8.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 2.0270 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 2.0400 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.0820 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.1960 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.1830 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.0450 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.0580 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.1570 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.2180 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.3790 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.8300 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -9.9130 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.0620 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -12.3710 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -12.0860 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -9.8230 -10.2840 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END