NCID-ZINC04621790 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.1940 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.6100 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.0090 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.0440 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.5340 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.1550 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.6960 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.0500 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.7010 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.1540 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.0660 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -2.5860 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.7110 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.0730 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.0650 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 1.5570 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 2.1830 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.7140 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 4.2610 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.6810 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.6390 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.4630 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.5060 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.6100 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -4.5980 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.5560 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 1.8340 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.9900 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.8670 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 1.8450 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.2470 2.2630 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END