IBS-ZINC05557447 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.8860 0.7880 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.2870 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.3630 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.8740 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.5340 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.6850 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.1730 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.5190 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.3340 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.6080 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.2270 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.4460 -6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.1740 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.4820 -7.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.2340 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.7030 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.5420 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.9100 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.4570 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -5.6300 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.2550 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.4440 -8.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -7.8060 -6.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -8.5990 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -10.0590 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -10.7130 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -12.0530 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -12.7390 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -12.0850 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -10.7470 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.5020 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.0390 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.2820 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.7560 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.9320 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.2900 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.1240 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.2930 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.4090 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.1200 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.5580 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -6.0590 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -3.1970 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -8.3610 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -8.3850 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -10.1780 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -12.5640 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -13.7860 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -12.6210 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -10.2370 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 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 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END