IFLAB-ZINC00139627 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.6980 1.3910 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.0200 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.0020 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.3690 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 4.1720 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.5890 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.9200 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.9600 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.8000 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.8460 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.5960 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.9380 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.5130 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.5520 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.8980 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.6270 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.9020 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.2220 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.8870 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.7980 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.9650 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.7780 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.4110 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.3800 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.5310 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.8250 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.8560 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 4.2180 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 5.1840 1.0310 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END