IBS-ZINC06624438 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8190 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1060 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.2010 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.8870 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6620 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.7520 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.5520 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6490 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.9370 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.9120 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1150 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0670 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2800 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6850 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.4930 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5370 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.6820 -6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.4160 -9.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.3590 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.0940 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.0040 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.1950 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.5120 -11.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.5730 -10.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1660 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8800 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8550 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8460 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.4870 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.3450 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.0430 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.3350 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.6940 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.3030 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.5370 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.3690 -9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.7170 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -3.5600 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -2.1220 -10.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.0030 -11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.1880 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.1900 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.5070 -4.7770 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END