NCID-ZINC04514126 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.9000 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.8020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.2830 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.8450 -0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1770 3.9460 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 3.6800 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8030 4.2420 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 4.5710 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4470 5.5920 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 3.8120 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7430 2.8900 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 3.4780 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 4.6600 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 4.7540 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 5.1680 1.4880 P 0 0 3 0 0 0 0 0 0 0 0 0 8.2200 6.6420 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 4.5370 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 2.5210 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0610 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 4.1860 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 5.6540 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.8820 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 4.5610 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 4.8670 2.1080 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 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 33 34 1 0 0 0 0 M END