NCID-ZINC04962213 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4110 1.4600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.6570 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0620 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.1040 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3640 -2.4960 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.3780 -1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -3.3490 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.3760 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.0530 -3.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -2.6050 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.8900 -2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 -2.3210 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.1880 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.7110 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.1040 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.0550 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.4740 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.1880 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.4220 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.5700 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.3250 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.1910 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.1610 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.2010 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -7.4340 -5.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -7.6580 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.7610 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.2680 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.6080 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -0.7310 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.2860 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -1.0160 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.6840 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.9170 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.8600 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.1040 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4460 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.0750 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.4460 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.7440 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.9470 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.7910 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.0510 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.1620 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.3290 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -1.9450 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -0.1980 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -1.1120 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 M END