NCID-ZINC04983198 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.4020 1.7370 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.4330 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.4300 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.4350 1.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.3180 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.1850 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.0140 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -3.2930 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.1920 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -4.8130 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -4.5840 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.7020 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.2410 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.6630 3.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3740 -4.3120 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.3890 4.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -4.8040 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.2790 5.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0480 -3.1450 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.0140 4.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6920 -1.4470 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.5120 4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.1440 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.0740 5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.5900 6.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.4200 5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.6460 -1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.1930 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.3550 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.0240 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.0820 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.2050 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -5.5360 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.6780 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.9170 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.6760 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.9260 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -5.9080 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.9930 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -2.8470 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 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 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M END