NCID-ZINC01861967 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1650 1.3940 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1310 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.7240 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.0290 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.6950 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.6340 0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8070 0.0860 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.1980 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.5300 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.0490 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.1980 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.6430 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.8900 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.3010 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.3980 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.7840 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.4120 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.8550 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.4980 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.8230 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.6910 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.7400 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.8360 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6160 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.8710 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.1640 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.0990 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.2830 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.7160 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.9840 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.5520 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.8050 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.6300 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.8970 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.4360 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END