IBS-ZINC05141854 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.2740 -4.0990 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.8630 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.3500 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.3590 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.5360 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.9770 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.1540 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.8980 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.4580 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.2710 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.0910 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.5900 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -5.8860 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -7.0700 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.5300 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.5620 -4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.6370 -3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.5360 -3.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -5.4550 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.2410 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.1010 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.9120 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.8640 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.0040 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1930 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.7430 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.0830 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.7820 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -5.4010 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -7.7300 -4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.4830 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.0390 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.2300 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.7320 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.4810 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.8950 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.7350 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.4030 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.7200 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.0340 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.7000 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.1390 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.0220 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.9350 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.9660 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.0850 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.2400 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.7940 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.5850 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.0320 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.7480 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -6.4270 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -5.8700 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -5.7690 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -4.3530 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -5.4970 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.5640 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -6.1880 -5.7230 N 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 58 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 58 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 58 1 0 0 0 0 30 57 1 0 0 0 0 M END