IBS-ZINC00185010 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 3.8750 -6.9000 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.4970 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -6.7630 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -7.4000 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -7.6730 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -7.3140 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.6740 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.3940 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.2880 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.7310 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.5550 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.1730 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.6940 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.2240 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -8.7900 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.3300 5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.9100 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.2680 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.1290 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.7700 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -4.2520 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -5.0940 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -6.4530 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -6.9720 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -7.9800 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -6.6300 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.3990 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -7.6830 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -8.1680 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -7.5290 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.8950 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -7.0000 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.0870 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.6040 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -8.5370 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -8.5920 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -8.4540 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -9.8790 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.5490 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.6440 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.5960 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.1820 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.1120 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -3.1900 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -4.6890 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -7.1110 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -8.0340 4.4850 H 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END