IBS-ZINC02380353 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.3480 1.4860 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.0250 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 -0.5740 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.1010 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.5100 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.6320 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.8310 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.5450 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.7080 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.3970 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.9850 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.3420 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.3720 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.2400 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.1260 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.1070 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.7150 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.5740 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.9560 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.4150 -0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 -3.7760 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.1220 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.0180 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.0610 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.3540 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.4580 -1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -6.0670 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.7620 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.5550 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.7990 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.5860 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.1130 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.6520 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0110 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.4900 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.7210 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.4590 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.8710 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.5810 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.4850 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.7510 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.2580 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.8610 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.2730 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.0060 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.3540 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.3980 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.4820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.3780 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.7300 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.4090 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.5210 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.7000 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -7.6700 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.7460 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -7.0980 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.4830 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.9920 -5.0740 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 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 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 57 58 1 0 0 0 0 M END