IBS-ZINC06624585 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.2740 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2290 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.7420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7500 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.1900 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.7280 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.2350 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.0960 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.6250 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -1.4950 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3020 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3880 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.7260 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.9830 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.8980 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.3130 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.6620 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.8970 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -1.8020 -4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -1.4710 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.2250 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.8780 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.7470 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -0.4370 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -0.9790 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -1.3430 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -1.5650 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -1.4280 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -1.0710 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -0.8450 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.6510 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7870 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.4540 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.3760 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.6610 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.2850 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.6690 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.0450 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -1.0510 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.6750 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -1.8120 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.1910 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.0960 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.7490 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -2.1680 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -1.8440 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -1.6000 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 -0.9660 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -0.5670 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END