NCID-ZINC01731773 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 1.6240 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.5560 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 4.2530 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 4.1240 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 5.5840 1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 6.0200 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 5.9760 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 5.5740 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 5.0290 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 6.0940 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 5.3190 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.5670 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 5.4690 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 7.0550 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.6800 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 5.8210 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 7.4110 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.6820 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.0710 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 7.6910 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 5.5450 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.1350 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 24 28 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END