IBS-ZINC00506855 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.8490 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.3530 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.7040 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.1720 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.3020 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.9620 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.4840 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1380 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.6810 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.3890 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.2750 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.6510 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.7860 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.6930 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.6050 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.4420 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -2.6730 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.0660 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.5240 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -1.1320 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.5250 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.9110 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.7720 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.6160 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.4770 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.1270 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END