IBS-ZINC02159861 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.1900 0.8390 0.3860 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 -0.9480 -0.0820 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7460 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 -0.1180 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.0220 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.4340 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.1810 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 -3.9820 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.0980 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -2.3680 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.9180 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1920 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -4.8650 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.8050 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 -4.7280 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.8930 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.6480 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.1400 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.8500 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.3280 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.8440 5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.4850 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.1650 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.9050 1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -6.2770 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.1070 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.2300 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.2280 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.6700 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.9840 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.2910 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.9170 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.3730 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.1220 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.4770 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.1510 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1900 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.0010 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.6130 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.9730 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -4.4900 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.2560 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.5970 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.4060 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.2960 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.0150 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.8540 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.8100 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.1410 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.3010 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.0630 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.9620 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END