IBS-ZINC04029343 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.5360 1.4610 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.0510 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.5870 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.1350 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.8680 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.8120 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -3.6820 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.2550 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.5880 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.3640 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.0180 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -5.6720 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -5.6890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -5.0490 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -4.3780 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.6590 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.5030 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.1920 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.3620 -2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -2.9770 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.1980 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.2470 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.8240 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.9410 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.0100 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0840 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.0230 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8420 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.7600 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 2.8360 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1370 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.6380 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.9380 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.6740 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8480 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.2640 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5290 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.4480 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.1370 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -5.0100 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -6.1890 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -6.2190 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -5.0690 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.3380 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.7750 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.0810 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.8950 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.8360 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6590 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 3.5090 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 2.4370 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.3820 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.0900 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.6460 1.0600 H 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 53 54 1 0 0 0 0 M END