IBS-ZINC02126467 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.4840 0.7760 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.6570 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -1.2600 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.2530 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.1760 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.9530 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.9940 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -0.6530 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4540 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.5790 -2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6030 1.2410 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7780 -3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7540 -0.6540 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.8050 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2100 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1360 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.1460 -5.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.1160 -3.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 1.8680 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.6980 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.3700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 4.5610 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.6240 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 5.1440 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.9530 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 6.7570 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 7.8790 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 8.9980 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 9.0020 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 7.8870 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 6.7670 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.5280 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.3780 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.2010 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.7720 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.4450 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.8200 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.5780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.8810 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.7260 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.4140 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.3710 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.4500 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.7550 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.9730 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.9540 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.5690 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 3.6800 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 4.9370 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 4.2450 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.9450 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 4.8340 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 4.2690 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.5770 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 7.8760 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 9.8700 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 9.8780 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 7.8940 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 5.8980 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.8990 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.7260 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.3390 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.8900 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 42 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 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 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 63 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END