NCID-ZINC04726301 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6340 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0340 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.7520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.7480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -2.1250 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -4.2550 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6640 -4.6520 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -4.7940 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7260 -4.0540 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -5.0110 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -5.1430 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -4.7510 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -6.0920 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.1850 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -7.3760 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -8.4740 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -8.3810 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -7.1920 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1100 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.0780 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.8320 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -5.9230 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -4.1510 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -5.3270 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -7.4480 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -9.4040 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -9.2390 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -7.1200 -0.3440 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END