IBS-ZINC05206891 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.8910 -4.6080 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.8100 3.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -4.6290 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.8290 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.0600 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.4510 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -5.6250 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 -5.7670 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.3860 -0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 -3.1840 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.0610 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.2750 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.2350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.1440 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.2020 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.1620 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -4.2740 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -4.2330 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -4.0800 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -3.9750 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.0120 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.8330 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.9880 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -8.0950 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -9.0520 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -8.8940 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -7.7880 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -10.1420 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.4220 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -7.3120 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.2460 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.7890 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.5860 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.3050 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.4810 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.8070 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.6770 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.3880 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.9940 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.4220 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.2060 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -4.3920 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -4.3180 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -4.0450 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -3.8560 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.2430 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -8.2160 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -9.6380 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -7.6670 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -10.8960 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.4370 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.9430 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 38 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END