IBS-ZINC00521148 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.3520 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 4.7820 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.7440 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 4.3330 2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 5.1370 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 5.0490 4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 4.6390 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 4.2980 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 5.5660 5.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 5.9060 6.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 5.0140 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 4.5830 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 5.6260 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 6.6200 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 6.1980 7.4170 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END