IFLAB-ZINC04305397 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.5990 1.6720 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.1750 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.6480 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.0220 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.5720 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.7480 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.3750 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.5230 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.3220 1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.7400 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.8210 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.6360 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.8920 0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -5.1370 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.6450 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.5520 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.8060 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.0470 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.9890 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -8.0480 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -8.1650 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -7.2230 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.1610 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.9190 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.0310 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.1360 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.9330 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.2190 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.1780 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.7380 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.0260 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.4550 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.6490 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.3080 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.8820 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.8980 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -8.7840 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -8.9930 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -7.3140 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.4230 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.0840 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.8750 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.4480 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.2970 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.6310 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END