NCID-ZINC01488870 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1340 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5440 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0220 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.2750 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9480 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.8510 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0080 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.6320 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.7240 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -4.1160 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -4.7780 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -4.0650 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.6850 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.0110 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -4.7950 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -5.1290 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -5.7880 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -6.1060 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -6.0940 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -6.8050 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -7.0600 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -6.1350 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 -6.4110 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 -7.5900 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -8.4460 -5.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -8.2190 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.3090 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.5140 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.9180 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 1.3800 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 2.7230 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.1710 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.6740 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -5.8550 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -2.1350 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.9340 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -4.1590 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -5.7120 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -4.8750 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 -6.2040 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 -7.7560 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 -5.2220 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8980 -5.7140 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 -7.8130 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -8.9460 -3.9150 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END