CHEMDIV-ZINC00082092 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.5240 1.5830 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.0680 -3.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2940 -0.4270 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.2780 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.7340 -1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5710 -2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 -2.4760 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.0210 -1.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -3.9130 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.4670 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.0130 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.8210 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.8680 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.3700 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.3370 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.1650 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.0100 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.6380 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.4200 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.5760 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.9540 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.0540 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -0.8460 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3740 -4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.0780 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.9200 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.8290 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.1520 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.1290 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.4350 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.6020 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.5510 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.9190 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.1800 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -1.5170 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.4070 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.0800 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.7670 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -0.0540 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -0.5580 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.1870 -5.0020 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END