CHEMDIV-ZINC06874840 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.9380 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3500 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -7.1870 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -7.4320 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -7.7700 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -7.8650 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -7.6220 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -7.2830 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.0180 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.4890 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.9700 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.6590 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6150 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6290 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.3570 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -7.9600 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -8.1290 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -7.6960 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.9490 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.5570 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -7.1200 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -8.5790 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 M END