IFLAB-ZINC04354492 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 4.2960 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 5.6220 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 5.5550 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 4.3010 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 6.6690 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 6.3560 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 5.0970 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 4.0860 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 7.9880 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 9.0630 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 10.4170 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 11.5400 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 13.9380 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 15.2660 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 15.4250 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 14.3730 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 13.0360 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 6.4000 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 4.8900 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 8.2020 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 8.9710 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 8.9900 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 10.5090 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 10.4900 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 11.4480 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 11.4670 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 13.7860 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 13.9600 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 16.0880 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 15.2650 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 14.5500 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 14.3460 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 13.0440 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 12.2260 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 12.8400 1.1090 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END