NCID-ZINC04428777 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 5.0620 1.5810 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.1360 6.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5650 -0.4560 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.4490 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.4680 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.9450 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.5420 3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.9010 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -6.4170 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -5.5780 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -6.1280 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -7.5090 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -8.3730 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -7.8680 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.2130 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.8200 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.3650 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.2660 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.6400 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -9.1120 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.8240 7.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.8170 8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -8.1440 -1.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.1070 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.6030 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 1.9980 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 2.1720 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.3470 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.0860 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.9460 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.3790 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.0340 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.4670 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.0890 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.5060 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.4800 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -9.4380 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.3070 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -9.3360 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -10.1760 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -8.4730 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.4040 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.3310 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.6140 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.8710 5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.9980 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -8.6810 2.9520 N 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 47 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END