NCID-ZINC01705658 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2780 1.0390 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3120 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.6090 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.7700 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.6550 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.4760 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.6390 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.6230 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.5900 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 3.0200 -0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8160 3.1660 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.7040 0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 3.1350 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 5.0880 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 5.2040 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 5.0760 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 5.5390 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.6770 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 5.8030 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 5.8830 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 6.1300 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 3.8470 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.0070 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.2750 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.4010 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.5850 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.4250 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 5.2540 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 6.8080 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 6.3320 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 7.0210 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 4.2700 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.0630 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.8170 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.9100 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.5790 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 35 36 1 0 0 0 0 M END