NCID-ZINC01731406 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0430 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.2510 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.5940 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 1.8400 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.4570 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 1.8270 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 0.5770 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.0460 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 0.5820 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.1390 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6950 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7520 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.6800 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.1690 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 3.6660 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.2860 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 3.4350 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 2.3120 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 0.0880 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.0220 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.6000 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.5690 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.5440 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.0220 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.1690 1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.8520 1.5010 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 33 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END