IBS-ZINC05646741 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.9700 0.3030 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.0660 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.5790 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.7240 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 0.6450 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.1580 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.5770 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.9300 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 3.9040 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 3.5590 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 4.5420 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 5.8850 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 6.2320 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 5.2380 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 7.5390 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 6.9440 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 6.9930 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 8.1230 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 8.7550 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 9.5870 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 8.0030 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 5.9960 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 5.3850 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 4.4590 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 4.1360 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 4.7400 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 5.6720 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 2.9700 5.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.3690 -0.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.7040 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.7330 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.6480 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.2270 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 1.3930 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 1.4040 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 2.5190 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 4.2720 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 5.5020 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 7.9220 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 8.4540 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 5.6360 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 3.9850 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 4.4850 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 6.1460 2.6750 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END