IBS-ZINC04039295 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.5510 1.3060 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.0900 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.8210 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.0400 1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.1360 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.2230 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.2250 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.1280 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.0100 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.8330 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4050 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.0540 2.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 1.3980 4.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 2.1870 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.8640 5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.8470 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 2.1860 5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.3590 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.2320 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.2940 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 3.7960 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.6280 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 5.6930 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.1730 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.1450 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.2820 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.0560 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.7230 5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6460 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.2220 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 2.0300 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.4540 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.4430 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.1420 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.0880 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.0900 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.1170 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.0830 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.7540 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 4.0070 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 4.3360 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 3.9340 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.5420 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 3.9640 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 6.1080 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 6.0730 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 5.9850 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.4780 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.5600 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.9440 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.4020 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.6770 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.2280 7.7710 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 53 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END