IFLAB-ZINC04163367 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2570 1.0940 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.4160 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6830 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.8090 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.8990 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.0230 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.0570 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.9680 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.8380 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.0110 3.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.8080 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.1430 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5330 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.0860 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.8020 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.3080 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.4160 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -1.7480 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.9910 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.5950 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.1230 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.0500 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -0.4440 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -0.9050 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.4900 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.2930 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.5750 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.8110 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8970 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.8720 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.0930 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.1540 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7640 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.5740 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.1840 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.3150 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -0.3840 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -1.2110 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 30 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 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 38 1 0 0 0 0 M END