IBS-ZINC00538764 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 2.8970 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 2.9540 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 3.6370 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 3.5400 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 4.0100 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 3.7490 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 3.0210 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 2.5500 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 2.8020 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 2.4610 -4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.9490 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 4.2030 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 4.1230 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 3.4940 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 4.5780 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 4.1130 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 2.8220 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.9840 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 4.5920 -0.0660 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END