IBS-ZINC05186115 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5180 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -0.0760 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4000 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.0130 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.1980 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.5320 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0340 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.5900 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.7970 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.3170 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.3460 4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.2540 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.5470 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.2660 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -7.3020 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -8.6050 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -8.8860 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -7.8680 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.1350 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.9600 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.3120 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.5680 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.5270 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.8810 0.4080 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 -1.1870 -1.9050 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.4800 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.5860 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.2170 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.2580 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.1310 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.2760 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.0850 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -9.4120 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -9.9110 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -8.0980 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.5410 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.1680 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.8440 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.1080 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.7400 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9800 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END