IBS-ZINC02197281 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.3950 1.3190 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.1620 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6470 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1280 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.6140 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.0720 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.7160 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.0140 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.6840 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -8.1000 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -8.7800 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.6630 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -9.9130 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -10.4060 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -9.6650 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.4290 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.9110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.6760 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.0590 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -5.9720 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.5190 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.6660 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.9230 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.1100 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.3800 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.4570 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.2660 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.0030 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.3460 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.4970 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8970 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.4500 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.6650 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.2930 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.7400 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5160 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.0690 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.2590 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.7060 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.4830 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.0350 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -10.4910 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -11.3740 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -10.0610 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.8620 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.0950 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.7100 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.9130 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.0490 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.8850 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.6370 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.1500 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.5470 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.4010 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -2.0690 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.6490 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.1350 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END