CHEMDIV-ZINC00115796 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.1320 -0.6620 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.1780 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.4880 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.9590 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.1180 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.1930 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.6300 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 2.6030 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 2.8730 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 1.5850 -3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.6370 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.4540 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.2810 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 0.2440 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 2.2090 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 1.7170 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 2.5880 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 3.9460 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 4.4400 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.5790 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 6.1460 -4.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.6050 -0.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.6850 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.1900 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.1440 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.8490 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.6000 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.9270 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 2.0820 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 3.5480 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.4830 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 3.3930 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.0320 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.3220 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.1580 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.0370 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 0.6580 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 2.2090 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 4.6230 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 3.9640 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.7700 -0.9780 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 M END