IBS-ZINC00520084 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0540 1.4390 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0800 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.5960 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0820 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4550 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.1290 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.1870 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.6370 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.5910 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 2.4200 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 3.5880 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 3.5300 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 4.6190 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 5.7910 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 5.8510 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 4.7620 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 6.9320 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 7.8370 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 3.8460 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 4.9480 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 3.5070 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.5790 -0.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.9610 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.4540 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.6560 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.1890 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 1.4270 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 2.6250 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 4.5750 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 6.7570 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 4.8070 -1.1600 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END