NCID-ZINC01590600 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.5980 0.8440 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.5090 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.9620 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.0560 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 1.3010 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.7500 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 2.0100 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4530 2.6840 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.8900 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.0100 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.2620 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.7800 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 3.9190 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2070 3.5110 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 4.6470 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 5.6890 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.1930 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.2160 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.0200 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.8080 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.1360 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.1910 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.1050 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 4.4160 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 4.1370 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 4.8540 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 5.2200 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 4.6400 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 21 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 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END