NCID-ZINC04821521 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.3390 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0450 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0030 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4000 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0580 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6570 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.0100 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.6460 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.0860 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -0.5460 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -1.9540 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -2.6220 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -4.0000 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -4.7380 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -4.1140 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.7100 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.0410 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.7460 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -4.6670 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -5.8320 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -6.3440 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 -6.4860 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 -5.9000 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6350 -6.5120 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7790 -7.7070 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 -8.3000 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -7.6890 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8330 -9.5070 2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 1.8470 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 2.2640 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 2.2080 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8600 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.6000 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7970 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.9620 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1380 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 0.0320 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -2.0590 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -5.8170 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -4.6960 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.9460 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 -4.2910 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2930 -4.9660 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4910 -6.0570 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 -8.1820 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 -8.1450 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 -9.9330 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 -9.9200 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 2.3300 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 3.2930 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END