CHEMDIV-ZINC06842631 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.1870 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.3000 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 -0.8870 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5530 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9840 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.5790 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.8230 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.4060 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.7480 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.5060 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.9120 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.6880 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.6970 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.8580 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.1240 1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.8950 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.2760 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -5.0330 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -4.4190 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -3.0440 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.2790 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.5520 2.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.4820 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.3660 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.7730 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.3010 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.0500 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.3380 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.3760 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.2070 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.9960 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.1770 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.7560 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -6.1080 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -5.0140 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -2.5670 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END