IBS-ZINC04085148 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 1 0 0 0 0 0999 V2000 0.5640 0.4410 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.9000 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.3270 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.3410 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.0300 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.4340 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.7720 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.8560 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.4070 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.2250 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 1.2290 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8690 0.9810 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 0.5950 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -0.7210 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -0.9660 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 0.0580 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 1.3880 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 1.6480 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 2.9180 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 4.0160 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 2.6900 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 3.6270 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.2690 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4910 3.6870 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.8500 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 3.3210 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 3.8560 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 4.9190 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 5.4480 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 4.9100 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 5.5700 -0.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.2820 -2.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.7140 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.6380 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.3760 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.4770 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -1.5260 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -1.9860 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -0.1840 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 2.1850 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.5340 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 4.6470 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 3.4440 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 5.3360 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 6.2790 -3.0280 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 M END