NCID-ZINC01760883 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 1.5920 0.9990 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.2470 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.8370 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.5430 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0860 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.9300 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.4770 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7810 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.1250 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.9170 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.8930 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.7610 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.3130 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.7300 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.4970 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.6710 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1570 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.1850 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.8360 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.7360 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.5980 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.1990 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4380 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.2630 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.0630 0.5940 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 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 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END