IBS-ZINC02360413 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.9610 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6420 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.9700 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.6200 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.9430 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.6210 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.9440 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.6260 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.9750 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.6460 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0800 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.9730 3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.6460 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.1220 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.5480 6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.1360 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.5170 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.1130 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.3340 9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.9570 8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.3570 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.1390 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.7240 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.8690 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.4460 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.4470 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.8790 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.4250 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.1420 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.4320 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.8010 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.6950 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.1260 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -6.1880 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.8010 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.3510 9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.2820 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END