IBS-ZINC04807884 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.0850 1.5970 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.1900 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.3320 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.6910 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.2190 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.3940 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.0400 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.4920 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.9730 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.3820 3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.4960 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.3670 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.9320 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -1.0750 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.1720 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 0.4220 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 1.7350 5.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 2.1490 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 2.4140 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 1.4770 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 1.8860 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 3.2160 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 4.1440 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 3.7520 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -3.3160 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -3.7480 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -4.0920 2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.6300 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.3820 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.8480 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.8820 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.1340 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.3350 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.2760 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.6020 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.5500 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.2210 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.8400 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -1.3640 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.3220 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 1.1650 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 3.5370 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 5.1830 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 4.4830 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -5.0050 2.6410 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 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M END