NCID-ZINC04804640 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.1960 1.1590 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.3410 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.0330 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.9090 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.3590 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -2.7340 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.8000 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.3240 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.9610 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5300 -6.4760 -1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -6.7570 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.9620 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -8.4960 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -9.0150 -1.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1860 -8.6250 -2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5180 -8.9370 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -7.1190 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 -6.8190 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.6800 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.1810 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.4280 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.9210 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -9.4560 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -10.8050 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -10.5040 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -11.3000 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -8.3610 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.5380 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -5.0990 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.4320 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.5340 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.5970 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.3460 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.4820 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.6480 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.6310 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -6.5570 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.6000 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -8.8710 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -8.8120 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.0680 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.0670 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.7050 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.4850 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.6850 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -8.9910 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.5960 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -11.2150 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -11.5110 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -7.2760 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -8.6650 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -8.6750 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.8970 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.4510 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.8720 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 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 22 44 1 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END