IBS-ZINC04084870 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.7190 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.1890 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 -0.1590 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.2920 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.0030 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.3400 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.4890 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.1840 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.0330 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.0960 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.5680 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.9620 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -2.4380 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -2.5290 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -2.1340 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -1.6470 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -2.3130 -5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -2.8150 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -3.1060 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -2.7740 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -2.2740 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -1.9640 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -2.1460 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -2.6420 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -2.9600 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -1.8390 -11.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -2.0500 -12.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -2.9870 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -3.4140 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.1120 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.0660 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.0660 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.5840 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.0330 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.3790 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -1.8920 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -2.7440 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -1.3340 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -3.5830 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -2.1320 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -1.5790 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 -2.7800 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8410 -3.3490 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -1.4420 -11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -1.7650 -13.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -3.1020 -12.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0710 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.2620 2.2730 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 47 48 1 0 0 0 0 M END