NCID-ZINC04801884 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1520 1.3460 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0720 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.6350 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -0.2870 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1660 0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -2.4840 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.9220 2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -2.9170 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.3370 3.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5920 -2.6000 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.8230 3.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -0.5740 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.2660 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2870 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.9400 5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.3620 5.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -2.5950 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.9170 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.0090 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.1270 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.7490 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.2690 9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.1680 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.5450 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.2900 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.7530 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.6460 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.7070 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.7970 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.7890 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.4250 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.5220 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.6100 9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.7550 9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.7960 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.6890 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.5980 0.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.6220 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.3480 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.1350 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 37 1 M END