NCID-ZINC01672129 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.0360 1.2480 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6790 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0510 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.9830 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.6510 0.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.1050 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.3480 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.1590 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 3.4050 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 2.8420 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.0330 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.7890 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.7800 -0.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 3.1530 -5.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.8640 -1.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7000 -0.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.0010 0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.7140 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7180 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 4.0360 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.5950 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 M END