NCID-ZINC04769408 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0710 1.3760 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0870 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.7060 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.0510 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0500 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.6490 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.1500 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.9060 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.2930 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.2250 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.6570 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.1440 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.2030 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.7840 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.7900 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7340 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.6910 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6100 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.3590 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.3030 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.6100 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.9690 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.8430 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.8300 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6960 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.5780 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.6130 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 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 14 27 1 0 0 0 0 M END