IBS-ZINC00488577 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.1000 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 0.7720 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.7290 -4.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 0.0760 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.9100 -5.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5550 1.6020 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.4490 -6.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -1.1250 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.0330 -5.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9590 -0.3760 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1460 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.4170 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.9120 -4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.2810 -7.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.4310 -6.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0330 -4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.8420 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.1090 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.0990 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 3.4510 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.0980 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.3440 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.7880 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.1030 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.5700 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 4.2350 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 3.6160 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.4710 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END