NCID-ZINC01651618 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.5060 1.7210 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.3260 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.9670 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.3700 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.0430 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 1.0340 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.5370 -0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2740 0.2810 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.2510 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.8360 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.0710 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.4400 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.1810 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.3190 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.2510 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.6820 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.2000 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.3480 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.4920 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.2230 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.1200 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.8770 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.4510 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.8570 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.8380 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4690 1.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5740 -0.2040 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 26 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 26 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 26 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 24 1 0 0 0 0 10 11 2 0 0 0 0 12 13 3 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END