IBS-ZINC05369914 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1980 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8000 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.8870 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.5880 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.9150 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.8100 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.4020 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.7420 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.1960 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.3150 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.9790 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.5300 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.8780 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.7660 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7130 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.1800 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.3340 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.0850 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0140 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.0830 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.2780 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1520 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.8020 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.6490 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.4590 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.6700 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.0740 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.2730 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END