IBS-ZINC04011735 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.2560 1.6500 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.3020 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.4430 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.1670 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.5280 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.2610 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.6240 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8910 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.3100 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.1870 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.1210 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -1.1380 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 0.0830 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 0.1280 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -1.0430 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -2.2610 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -2.3120 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.6000 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.6310 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -5.9070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -6.1610 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -5.1390 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.8610 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.2290 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.1690 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.4950 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.0060 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.3130 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.7960 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 0.9980 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 1.0770 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -1.0050 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -3.1730 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.2640 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.4330 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -6.7080 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -7.1610 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -5.3410 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.0640 -2.6080 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END