IBS-ZINC04786360 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4680 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6110 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.6870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.9200 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.3800 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.6190 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 0.7040 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.7400 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 0.7390 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 0.2560 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 0.0240 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 0.0580 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.2600 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.2740 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 1.2190 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.6590 -5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.0140 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.4490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.6910 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9900 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.2330 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.1070 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.6440 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.1690 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 0.2490 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.1990 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.6840 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.0100 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -0.8620 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 2.1820 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 1.1800 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 2.1860 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.4110 -8.3320 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M END