IBS-ZINC02128524 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.9830 1.9230 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.5020 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4910 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1030 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8100 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3100 -2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 -1.5340 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.5080 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.1150 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -5.2130 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -6.1770 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -7.0880 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -7.0640 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -6.1220 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.1840 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.1400 -3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.8850 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.6860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.7880 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 -3.3980 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.0630 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.7100 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.7230 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.0650 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.0760 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.6420 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.3500 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.3610 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.2030 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -7.8480 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -7.8070 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -6.1150 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.5660 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.1330 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.8620 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.0920 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.5110 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.8090 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.3410 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END