IBS-ZINC00520008 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.9190 3.0580 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.4890 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 2.8760 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.7920 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.1400 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0730 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.3520 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.2700 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3540 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.0120 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.6160 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.1040 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 1.5720 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 2.4050 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 1.7940 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 0.6060 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -0.3900 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 0.4490 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 1.5760 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 1.4230 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 0.1540 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -0.9680 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -0.8270 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9100 0.0110 -0.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 3.5640 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 4.3200 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 3.2200 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 1.4640 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.1820 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.0660 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.6900 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.6870 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 2.5650 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 2.2940 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 -1.9540 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -1.7020 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END