IBS-ZINC04090737 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.6280 1.4540 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.0720 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.5180 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.0480 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0620 -2.4170 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.5960 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.0710 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.6420 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.5040 2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7070 -2.2010 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.0270 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.4420 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.6020 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.8900 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.6420 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.8440 4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.1310 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.8830 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3700 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.1370 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.3440 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.5990 10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.3700 10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.1170 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.6220 11.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.3650 11.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.0730 11.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.5440 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.7900 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.7710 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8880 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.1470 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.1200 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.2680 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.6860 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.4230 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.4340 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.4840 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.3560 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.6610 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.9520 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.0620 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.3340 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.5230 8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.2990 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.6880 11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.9800 10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.6070 12.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.3820 11.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.2280 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.6320 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.1100 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.7440 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.9600 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END