NCID-ZINC01848251 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5570 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0500 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5250 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.8920 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7710 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.1580 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.6340 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.7880 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.3960 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.6090 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.9270 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.9210 1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.7450 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -7.1920 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.1290 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.7600 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.7130 6.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9430 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.0500 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8290 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3090 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.1920 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.4110 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.8360 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.7160 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -7.2370 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.0690 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.2590 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.8980 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.2590 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.5340 5.9700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END