CHEMBRIDGE-ZINC03900118 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.1080 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.2640 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.8360 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.0360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.3530 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.9170 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.2130 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.7300 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.5340 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 4.3660 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 5.6640 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 6.4830 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 6.0110 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 4.7180 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 3.8970 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 7.0430 0.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.6110 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.8170 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.4400 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.3820 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.6340 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -4.1180 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -3.3580 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.1810 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.6800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.5460 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.8900 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.9060 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.9860 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 3.9090 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 6.0320 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 7.4920 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 4.3520 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.8890 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.1430 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.2060 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -5.0800 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -3.7330 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.7150 -0.4570 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END