CHEMBLOCK-ZINC00712779 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -3.7210 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.3070 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.1110 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.8390 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.9740 -5.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.3900 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.5740 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.6020 -6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.0060 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 0.8350 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.2700 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 1.0430 -10.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 2.3800 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 2.9450 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 2.1740 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.6770 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.3550 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.9400 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.9620 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.9460 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.8020 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.7940 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.6200 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -0.7750 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 0.6010 -11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 2.9830 -11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 3.9900 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 2.6170 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END