IBS-ZINC05576858 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.8490 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.6740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4090 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.3350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.7950 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 2.0060 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.0990 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.0300 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 2.1340 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 3.4070 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 3.5280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 4.8640 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 5.0080 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 6.2710 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 7.4050 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 7.3350 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 6.0670 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 5.9910 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 7.0950 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 8.3440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 8.4440 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 1.3430 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 2.6460 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 4.1320 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 6.3560 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 8.3690 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 7.0330 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 9.2400 -0.0410 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 M END