NCID-ZINC01567055 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2060 1.4210 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.1080 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.3490 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.6430 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.7760 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.6540 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.6260 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7070 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.8320 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.2060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6550 3.1940 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 3.8850 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0700 3.1870 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 5.0800 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 6.0150 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 5.2800 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5830 5.8290 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 3.9570 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 5.9660 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 6.4480 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 7.1600 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 7.7080 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 4.7380 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 4.8260 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 4.7260 4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 4.3640 1.2630 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0000 -0.8440 -1.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.7800 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.1240 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 5.2650 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 6.8270 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 7.1980 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 5.0050 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6910 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.6770 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 M CHG 1 26 -1 M END