IBS-ZINC03875425 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5390 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0100 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -0.5650 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.3110 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.0370 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5150 -2.0980 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.4320 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 0.6250 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5240 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 -1.9800 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.8860 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.6050 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6550 -0.8500 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.3620 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 0.9770 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 1.8330 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 2.5240 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 1.7430 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.8210 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1920 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.1240 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.9320 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.5400 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2640 -0.8600 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9870 -1.4790 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.9700 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.6650 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8740 -4.7270 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.0340 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.4980 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.6080 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 1.1080 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3600 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9240 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9100 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8720 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.0930 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.6390 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.7590 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.6930 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.3500 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.6170 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.8210 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.7560 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 0.8630 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.3300 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.0300 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0890 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.1890 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.6900 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.4270 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.1320 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.3520 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.9840 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.4120 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.0970 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.1720 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.5290 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -3.8680 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.2140 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.7750 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 33 61 1 0 0 0 0 M END