NCID-ZINC00402596 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.4070 1.2660 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1160 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6860 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.0310 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.6090 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.0050 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.7320 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.0830 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.7180 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1330 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.1350 4.5980 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.2680 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.6380 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.6610 5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8790 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.5340 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.4740 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.1110 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.8100 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.4480 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.6070 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.4650 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.1910 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.1860 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.1010 6.3230 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 25 -1 M END