NCID-ZINC04900962 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 0.1890 1.4240 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0530 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.3570 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6570 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0670 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.3910 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.0790 0.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.0930 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.0320 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.1790 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.0020 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.0370 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 -2.6700 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.4770 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 -2.7980 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.8470 1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 -4.7190 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.3250 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 -5.5370 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.2140 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.6120 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.5750 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.2340 2.5240 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.9860 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -5.7680 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.5810 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.2880 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.9580 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.1600 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.9870 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.4790 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -8.2150 3.1230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 32 -1 M END