NCID-ZINC01673560 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9910 -0.6720 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.1170 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.3600 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.1400 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6980 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.8370 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.0220 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.0650 -5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.5320 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.4810 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.2740 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.3150 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5290 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.7920 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.4770 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.6760 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 3 1 M END