IFLAB-ZINC04062628 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.0900 -1.2030 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.1740 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.8030 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.9270 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.7040 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.9190 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.3560 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.5810 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.3690 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.4990 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9340 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.3750 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.7880 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.3650 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.5420 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9530 4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.8870 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.1300 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.0500 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.7400 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.4890 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.5740 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.7260 9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.7650 8.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.4470 10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.1860 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.0020 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.4430 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.3640 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.7460 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.5220 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.9220 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.0190 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.6320 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.4750 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0060 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.3680 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.0140 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.2470 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6070 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.5170 10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.2660 10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.3560 11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END