NCID-ZINC05542934 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1760 -1.4670 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.5420 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.6460 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.6570 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.5640 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.4900 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.4290 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.2990 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.8130 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.7370 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.9450 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.9160 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.4870 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.6550 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.1980 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.5630 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.3930 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.8660 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -4.9100 0.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 1.2350 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.4110 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.3030 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.4850 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.3380 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.2720 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.2620 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -2.2760 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.5900 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.5560 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.9810 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.4570 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.9610 -1.4070 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 21 1 0 0 0 0 2 3 2 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 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 M END