IBS-ZINC06669816 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -0.0420 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.9710 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.4020 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8490 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.6630 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.6350 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.4410 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.5240 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.3850 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.8600 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.9640 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.1720 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0830 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.2460 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.5920 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.7540 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.9450 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.9150 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.1700 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.5180 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -9.8110 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -10.1200 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -9.1710 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -7.9080 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -7.5520 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.2570 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.4900 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.4610 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 1.7500 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.9370 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.8950 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.3860 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.6560 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.9020 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -10.5580 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -11.1150 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -9.4420 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.1830 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.5110 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END