IBS-ZINC05307259 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 2.1880 -2.6220 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.9470 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.9360 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.0410 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.2710 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.3530 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.2170 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.9930 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.8990 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.3060 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.2360 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.1450 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -3.6940 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7540 -3.7200 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -3.3800 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8990 -3.2910 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.1360 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -2.6590 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -4.1390 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -5.7010 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5950 -6.5790 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -5.2140 -0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3800 -5.3830 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -5.4690 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -6.4940 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -6.0230 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -5.3080 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -7.2070 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -7.5090 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -8.6200 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -9.4350 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -9.1420 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -8.0320 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.7480 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.2540 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.9050 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.1530 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.3020 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.1140 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.9470 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -1.6470 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -1.4410 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -2.1170 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -2.5860 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -4.2210 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -4.7310 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -6.8750 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -8.8550 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -10.3040 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -9.7830 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -7.8020 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -4.5720 0.5620 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END