IBS-ZINC02355840 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 6.1350 0.5200 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.3370 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.7490 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.3080 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 0.5420 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.9580 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 1.0380 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.8270 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.7770 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7710 -0.2170 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.2660 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4020 -2.6760 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1360 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.6630 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.9420 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.2680 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.1470 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.9770 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.0160 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.7630 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -4.6910 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -5.8630 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -6.5640 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -6.1000 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -4.9320 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -4.2300 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -4.3530 -1.2250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.8500 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.6830 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.4180 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 1.6270 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 2.1000 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.4890 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.5000 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 1.0250 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.4030 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -6.2260 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -7.4760 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -6.6500 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -3.3210 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.5680 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.8180 -0.7650 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END