NCID-ZINC01599452 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1960 1.5220 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0080 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0240 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.5260 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.0620 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.4760 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.9970 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.4570 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.9120 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.0970 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.3950 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.8220 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.1440 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.6250 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.1510 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8910 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8940 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.8710 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.3800 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.3770 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1870 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0690 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.6160 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.1400 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.5640 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.0220 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.5440 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.6710 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.3300 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.2120 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.2700 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.3200 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.5050 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.4560 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.5790 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END