NCID-ZINC05647879 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 1.3060 -1.8450 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.6320 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.5160 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.2950 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.1200 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.8700 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.2140 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.6440 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.3650 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.4950 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.2980 1.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 -2.7740 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.1660 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.4220 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 -5.2680 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.5410 1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4230 -6.0890 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.1740 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.2510 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.1870 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.5350 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.8470 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.8190 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.0650 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.8120 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.4580 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.3930 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.7110 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.8570 3.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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 2 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 29 -1 M END