NCID-ZINC01611432 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -1.6280 1.2890 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.1940 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.8210 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.6900 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0820 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5910 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.9760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.8150 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.2930 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.9140 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.2890 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.1220 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.5500 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.7240 -0.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9100 1.6900 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.7660 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.5020 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.9150 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.8950 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.9960 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.7310 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.7470 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.4730 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.8160 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 M CHG 1 14 -1 M END