NCID-ZINC01683828 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3520 1.1870 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.7430 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.2030 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.1120 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.5380 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.0780 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.5360 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.1000 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.6380 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.0740 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 1.2500 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 2.0150 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.4520 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.3160 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.8330 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.9770 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.8800 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.5680 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.1530 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.3270 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.5020 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -7.7060 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.7480 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.5860 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.3810 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.6030 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.8080 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.1510 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.4440 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.6550 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -0.6640 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 1.6910 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 3.0580 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.0890 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.2830 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.2510 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -6.4970 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.6080 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.6810 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.6100 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.5010 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.3020 1.6890 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END