IBS-ZINC04027702 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.1760 1.6640 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.4870 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.2940 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.0930 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.2700 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0590 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 1.6810 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.7160 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.8580 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.3500 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.7310 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.2870 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -2.1930 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.5450 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.1190 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.7200 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.7320 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.1660 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.5620 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -3.8570 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -3.0750 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -3.0920 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 1.3080 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.7710 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 2.2540 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 2.3030 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 1.8420 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 1.3540 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 2.8590 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 3.1980 -3.5420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7190 2.2740 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.1740 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.2150 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.9800 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.1970 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.3470 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.4000 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.1800 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -4.9470 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -4.5480 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.7580 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 2.6090 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 1.8840 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.0680 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 2.9490 -1.6990 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 2 0 0 0 0 M CHG 1 30 -1 M END