IBS-ZINC05180418 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0350 2.1420 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.6260 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0310 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2230 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.8020 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.1620 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.0300 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.4840 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -2.0680 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.2040 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.7540 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.7610 -4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.2070 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.9810 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.4010 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.3600 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.2350 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.9400 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.8170 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.9870 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.2800 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.4110 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.4910 -1.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.5110 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.3780 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.6180 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.3910 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.2580 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.5740 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -1.3830 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.4210 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.6610 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.7110 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.8070 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.5880 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -0.8890 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.6440 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END