IBS-ZINC05347569 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3340 2.3260 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.7710 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8800 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.3550 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 4.1240 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 3.9490 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 3.4700 4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 2.9840 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 4.0230 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 4.5300 5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 4.0130 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 4.6700 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 4.4040 9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 4.8010 10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 4.3710 11.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 3.5400 10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 3.1370 9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 3.5630 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 3.3410 7.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 2.7990 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 4.8640 13.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.2670 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.6720 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.8940 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.1820 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.7230 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.4560 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.3360 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 3.7690 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 3.7350 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 5.1820 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 4.4840 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 4.3500 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 1.9730 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 3.6400 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 2.9780 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 5.2840 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 5.4460 11.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 3.2080 11.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 2.4910 9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.5220 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END