IBS-ZINC00506772 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0660 1.3880 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0260 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6480 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0480 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.4220 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.0830 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6680 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.8650 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0060 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6720 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.0040 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 1.4590 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 2.5800 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 3.8500 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 4.0550 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 2.9420 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 1.6770 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 0.4740 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 0.5670 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 1.8180 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 2.9950 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.5480 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.9120 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.5100 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7110 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.9650 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.1460 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.9610 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.4720 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 4.7110 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 5.0580 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -0.3290 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 1.8620 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 3.9430 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -1.4960 -0.3030 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END