NCID-ZINC01675330 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.3200 1.1440 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.9470 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 3.0780 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.6770 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 5.1520 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 5.7290 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 5.9150 -0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5850 6.9660 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 5.8230 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 4.7410 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 4.9410 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 5.3030 -1.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.0510 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.5810 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.4830 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.3320 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.1380 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.2110 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 3.4910 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 3.2600 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.5910 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 3.1520 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 6.7830 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 5.6220 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 4.8100 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 3.7430 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 5.7950 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 4.0530 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.5710 1.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6310 1.1900 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END