NCID-ZINC01717752 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2420 1.3160 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0820 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.7560 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0450 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.3530 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.0640 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.5930 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 4.1960 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 4.5600 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2040 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.6680 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 4.6890 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 5.9960 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 5.7160 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.9820 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 4.0400 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.4770 0.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8230 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.6300 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.5630 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.8820 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.6180 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 2.6760 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 4.8030 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 4.3630 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 6.8180 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 6.2840 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 6.3210 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 5.9860 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 4.1830 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 4.4050 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 4.3150 -1.5070 O 0 5 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 18 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 32 -1 M END