IBS-ZINC04871515 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.1230 1.4550 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.1670 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.4050 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.4970 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.6160 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.7060 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.9340 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.2900 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.0100 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.5080 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.8140 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -1.5040 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.9290 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -1.9830 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -3.1320 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -2.8420 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.9420 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.2560 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.1840 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.2880 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.5040 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.5160 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.8990 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.7910 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -3.4810 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.3720 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.2630 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 0.1250 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -1.8920 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -4.1250 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 M END