NCID-ZINC04983375 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.2020 0.8520 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.9110 0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.8790 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.0380 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.9380 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.8520 -3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.1960 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.2490 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.1830 -3.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.9680 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.3120 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.5900 -5.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3070 -2.8500 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.7880 -6.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3470 -3.5480 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.3170 -6.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 -5.7110 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.8090 -5.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5980 -5.7930 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.8380 -4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -7.1980 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -7.6240 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -9.0320 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -10.0980 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -11.4000 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -11.6490 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -10.5980 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -9.2960 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.6740 -5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.8250 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.2320 -6.3220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2190 1.2190 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.4320 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.9990 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 1.1170 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.0070 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.2000 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.9260 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -7.5480 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -6.9430 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -9.9170 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -12.2190 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -12.6620 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -10.7920 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -8.4850 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 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 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 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 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END