IBS-ZINC03882406 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -1.1440 1.1950 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.0870 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.3420 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.8670 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0980 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.6840 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.0280 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.8930 0.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.7950 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.6930 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.3800 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.1770 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.2880 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.6000 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.7990 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.7650 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.9690 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.5190 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.6550 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.8540 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.0710 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -4.7110 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -3.1280 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.9070 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.6990 1.8960 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 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 24 1 0 0 0 0 M CHG 1 8 -1 M END