IBS-ZINC04765607 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1750 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.3990 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.0430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.3000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -0.0940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.7510 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5210 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 4.0320 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 5.4300 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 5.9640 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 6.0350 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 4.6370 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 4.1040 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 3.1210 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 1.7960 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -0.6610 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.8300 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 3.8810 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3650 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 5.3790 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 6.0980 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 5.2960 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 6.9590 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 6.4150 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 6.7030 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 3.9700 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 4.6890 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 4.7720 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 3.1080 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.6510 -0.0360 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 41 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END