IBS-ZINC05164869 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.1060 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.5860 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.3830 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -2.8920 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -2.5390 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -2.7640 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -2.2950 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -1.6000 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -1.3720 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -1.8380 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.7550 3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -1.3190 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -2.5120 5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -2.0000 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0820 -2.3390 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -3.5440 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -3.7100 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.2430 -0.0670 N 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 0.5120 -0.3560 -0.8950 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 -0.8860 -2.4770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1800 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9410 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.5160 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.1420 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.4400 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8970 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6780 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -3.3020 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -1.2360 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.8320 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -2.4490 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -0.9180 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7830 -1.8890 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2130 -3.4210 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 -1.9480 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -4.2430 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 24 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END