IBS-ZINC05450791 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0720 1.4680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.0040 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7340 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6870 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0160 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6600 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0610 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7640 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0790 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7900 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1400 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8670 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.3290 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.0320 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.3800 -8.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.3910 -7.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -9.0600 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -10.2700 -6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.4370 -4.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.0950 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.5310 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -9.2240 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -9.3710 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -10.1930 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -10.3300 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -11.0850 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.2580 -7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8290 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8220 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.9290 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.6800 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.1420 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.0960 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1140 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8440 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.6210 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.2460 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6840 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -8.8840 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.7180 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -10.2110 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -9.8770 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -8.3840 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -9.6870 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -11.1800 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -10.5980 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -12.0910 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -11.1430 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.9160 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END