NCID-ZINC00156081 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0680 0.2290 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.1120 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.2900 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.5750 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.4560 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.0540 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.0880 0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.6880 -0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.3590 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.5520 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 1.3870 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.9570 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 1.5060 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.4850 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 2.9160 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 2.3700 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.5480 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.3340 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.3820 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.6770 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0390 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 0.1920 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 1.1690 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.9130 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.6810 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.7090 1.2000 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END