IBS-ZINC05347491 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 2.1490 1.3360 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.0300 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6680 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.0850 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.3840 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.0170 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.0450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.6750 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.0690 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.1710 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.3250 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.9960 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.6670 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.8790 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.5730 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.9720 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -7.6870 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -8.8320 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -9.8980 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -9.3640 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.0290 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.0700 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.4010 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.1480 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.6810 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.6410 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.8630 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.5870 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.3980 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.0820 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.5590 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.9680 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -8.9050 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -10.9470 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -9.9180 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.7820 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.2990 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.3920 1.2680 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END