IBS-ZINC05519612 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 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 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.6740 -0.0360 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 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 2.0060 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.0990 -0.0350 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 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 3.4070 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 3.5280 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 4.8640 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 5.0080 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 6.2700 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 7.4040 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 7.3320 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 6.0680 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 5.9900 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 7.0700 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 8.3450 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 8.4940 -0.0430 C 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 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 2.6460 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 4.1310 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 6.3540 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 8.3690 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 6.9680 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 9.2160 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 9.4750 -0.0420 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 27 39 1 0 0 0 0 M END