IBS-ZINC00550212 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.1040 0.9150 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.4810 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.3470 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.1000 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6520 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.8840 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.9370 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.7650 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.5240 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.4710 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.0660 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5280 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.8960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.7070 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -6.0390 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -7.0090 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -7.1430 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -6.3080 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -5.3380 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -5.2080 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -6.4520 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -7.2950 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.1310 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.5720 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.0810 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.0220 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.8970 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.3900 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -7.6550 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -7.8930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.6920 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4600 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -5.6460 3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -5.7780 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END