IBS-ZINC00531973 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 3.9430 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 4.1180 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 5.6500 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 5.9650 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 6.1680 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 5.4350 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 6.2050 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 7.4280 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 7.4480 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.0990 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 6.1760 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 6.9280 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 7.4110 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 7.1410 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 6.3880 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 5.9100 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 7.6120 -6.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.8030 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 3.7150 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 8.2670 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 3.5310 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 7.1380 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 7.9980 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 6.1770 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 5.3260 -2.5180 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END