IBS-ZINC04863265 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.4980 -4.3330 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.6700 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.2020 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.7480 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.6610 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.0980 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.8570 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.9440 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.5070 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.7110 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.9520 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.8650 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.5150 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.3950 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.8650 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.2120 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.7910 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.1370 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.8860 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.5400 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.1200 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.7480 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.7360 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.1690 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.4850 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.8570 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.3860 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.0610 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.0230 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.0740 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.1770 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.3240 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.0260 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.1350 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.3290 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 35 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END