IBS-ZINC04981687 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.3020 1.4120 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.3800 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.2770 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.6370 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 5.1510 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 5.4970 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 5.8190 5.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4670 6.6950 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 6.1160 5.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4330 5.9370 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 5.5630 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 5.3450 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 6.0730 4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 5.1410 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 4.1360 6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 5.4070 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 6.5650 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 6.8100 9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 5.9150 10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 4.7630 10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 4.5070 9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 3.8880 11.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 4.2180 12.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 4.6460 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 4.8450 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 3.7700 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.4950 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.2950 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 3.3730 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.0490 6.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.3320 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.9080 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.6910 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.8190 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.2930 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.6970 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.5930 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.7820 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.1330 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.3210 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 5.6560 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 5.4680 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 7.1400 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 7.2660 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 7.7040 9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 6.1140 11.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 3.6130 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 4.2960 12.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 5.1700 13.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 3.4380 13.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 5.8400 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.9260 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.6550 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 3.2190 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.8230 1.8300 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 M END