CHEMDIV-ZINC00129807 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4620 1.4620 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0230 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.7220 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.7530 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0590 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7750 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -1.7280 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0270 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.0170 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.1090 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.5920 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.1440 -7.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 0.7690 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.0280 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.8320 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.5830 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.4780 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.6220 -9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.8710 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.9730 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9610 2.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.9920 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7480 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.7230 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.2020 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.8180 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5800 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.6120 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0730 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.5750 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.4930 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.7340 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.4030 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5750 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.3110 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -1.2840 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.3220 -10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.7650 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.1660 -7.8920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END