NCID-ZINC05767183 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6750 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.2320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.3800 -0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7660 1.8460 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.0170 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -0.4320 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6700 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.2390 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.3470 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.9700 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.8380 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.5870 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 0.4640 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.5920 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.8500 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 0.1460 -5.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7550 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.1000 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.5670 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.9330 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 0.4850 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 0.4950 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.9540 -1.0590 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END