NCID-ZINC01662527 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.6470 0.7920 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.0660 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.6870 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.7020 -1.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.3590 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.6140 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.0740 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.2920 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.0440 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.5880 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.4530 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.9450 -1.6330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4960 1.6100 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.1960 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.2300 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.5580 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.8500 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.3030 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.0990 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.6670 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.4860 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.6620 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.0020 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.6460 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 M CHG 1 12 -1 M END