IFLAB-ZINC04371997 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.9490 1.4080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.0720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.7630 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.1020 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.7960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.0920 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.7180 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8160 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.1170 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.7330 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.1130 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.2140 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.6140 -2.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.4950 -0.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.9080 -0.8500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1860 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.9370 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.2000 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.9390 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.4230 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.1670 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.4200 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.8320 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.9570 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.6820 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.6580 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.2300 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.1720 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.2220 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.6030 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.9210 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.0040 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.7670 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.4370 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.1990 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.6730 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.1510 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END