CHEMDIV-ZINC04906748 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4190 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0370 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0190 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4270 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1140 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.0740 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.3580 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0880 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6350 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0090 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.6270 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.9130 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -4.5220 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.8540 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.5740 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.9610 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -1.7400 -1.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.5670 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.8870 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 3.9770 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 4.2740 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 4.4690 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.3750 4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.1000 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9480 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.4890 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7350 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1860 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.5400 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.4350 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -5.5210 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -4.3330 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.9640 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.9470 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 4.0350 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 3.8200 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 4.3520 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 4.7000 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 4.0360 2.1670 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END