NCID-ZINC04684214 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3590 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3550 0.4440 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.2480 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.5320 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7050 4.0640 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 3.1820 -1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9770 2.6490 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 2.2930 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.0080 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7640 0.4760 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.1780 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.9900 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 4.3810 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 4.3830 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.7430 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 6.3040 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.5760 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.7160 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 2.0430 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.0840 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.4860 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 4.2340 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 3.9880 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 5.7410 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 7.2640 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 3.1380 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.5110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 6.5000 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 6.1040 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 33 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END