NCID-ZINC04539130 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0630 1.4890 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1080 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6170 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.0710 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4520 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.1720 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.6490 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 4.1860 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.3260 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.6860 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 6.2590 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 7.7750 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0310 8.0930 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 8.1990 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9820 7.7990 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 9.7290 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6200 10.2290 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 10.1790 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1110 9.7090 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 11.7110 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 12.3050 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 9.9110 3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 10.0900 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 11.0460 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 7.6420 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 8.3450 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 8.3260 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.0180 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.4700 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.5410 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.9250 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 3.8500 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 5.7040 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 10.7740 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 7.6090 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 12.1380 1.4030 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 35 1 0 0 0 0 M CHG 1 36 -1 M END