IBS-ZINC04764840 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7330 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.3380 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.1090 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.0660 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.2420 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.4650 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.5280 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.5930 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.5280 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.1380 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.7750 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.0080 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.6840 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.6500 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.0630 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -6.8870 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.2490 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.9720 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -8.3690 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -9.1470 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -10.5330 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -11.2990 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -10.6890 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -9.3100 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.5370 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.0010 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.7200 -3.9140 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.1920 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.1140 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.1980 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.3740 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.6930 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.0460 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.8710 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -7.9150 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -8.7960 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -11.0100 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -12.3760 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -11.2900 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.8370 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -7.4600 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.5330 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.0100 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.4140 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.1340 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.7300 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.7650 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END