CHEMDIV-ZINC01262033 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.8910 1.4260 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.0580 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7550 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.1140 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.7850 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.0760 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.7160 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.7930 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.2410 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.8030 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.9460 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.3370 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -7.1290 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -8.5030 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -9.1000 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.3130 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.9250 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -8.9480 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.3040 5.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -9.2040 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -10.4730 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -10.2730 4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -11.6000 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -11.4240 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -10.1450 8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -9.0890 7.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -10.8270 2.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.6070 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.8870 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.8590 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2340 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.6570 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1660 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.8960 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.2200 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.7810 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.4880 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.6680 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -9.1120 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.3110 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -12.5870 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -12.2790 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -10.0120 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END