NCID-ZINC04995219 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.4840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5680 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -1.6300 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.3600 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.4990 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 -1.2780 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.6730 -1.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.9250 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 1.6240 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.8860 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.7050 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.0120 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.1310 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 3.0670 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.2200 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 3.5850 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 3.6750 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 5.0400 -2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4960 5.8290 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 5.1760 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 4.9890 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1890 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.7170 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.6650 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8950 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8160 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8290 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.2640 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 2.1010 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 1.4320 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 3.7040 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 4.3730 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 3.5560 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 2.8870 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 6.0690 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.3350 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.7510 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3500 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 5.5070 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 5.1520 -3.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 4.4310 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.2780 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.7740 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 5.5830 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 36 41 1 0 0 0 0 40 45 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END