IFLAB-ZINC04387789 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 3.2810 1.1020 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.5240 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.3860 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.2180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.6060 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.1570 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.3220 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.9400 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.3840 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.0760 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.5380 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.7600 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.8750 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1340 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.3070 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.4700 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.9160 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.2070 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.0420 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.5870 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.4310 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.7840 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.6490 8.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.2560 9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.4360 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 2.4330 6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.3360 7.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.4120 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.3030 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.5800 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.8390 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4770 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.7540 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.0730 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.8420 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.2460 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.0400 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.4560 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3410 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.9710 10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.7980 9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.6240 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 1.2080 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.5380 7.2290 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END