IBS-ZINC05482936 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.2890 1.2730 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.7580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7170 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.1430 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6790 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.1280 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.1530 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.6970 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.9330 -4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.6190 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.9490 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.4920 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.7250 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.4200 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.8790 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.6480 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.5820 -10.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.6490 -11.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.4960 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8490 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.0770 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9590 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.2540 3.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8010 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4620 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6250 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.3380 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.8340 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.7290 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.1450 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.2310 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3170 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.9460 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.3520 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 M END