CHEMDIV-ZINC01094708 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.4230 1.3850 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.0030 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.6480 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.1200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4340 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.0740 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.1230 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.7810 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.1300 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.7990 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.1730 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -6.8960 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.2210 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.8460 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.3700 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -9.1400 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -10.4340 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -11.6540 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -12.8290 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -12.8090 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -11.6110 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -10.4180 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -9.1190 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -11.5970 0.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -14.3460 0.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.9220 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.5600 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.3680 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.1530 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.2120 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.2400 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -6.6920 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.7760 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.3230 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -11.6750 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -13.7370 0.6780 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END