CHEMBLOCK-ZINC01155831 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -2.0560 1.2810 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2410 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 -0.6120 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.8710 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.3950 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.7920 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.0760 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.6130 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7480 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.1570 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.2000 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.7160 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.0740 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.9320 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.4380 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.0730 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.5730 -4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.2650 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.2720 -5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.8000 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.5140 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -5.0750 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.9280 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.2150 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.6470 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.4530 -10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.5360 -10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.1750 -9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.1670 -11.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.6520 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.7300 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.5460 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.5170 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5870 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.8440 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.7460 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5210 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.8660 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2510 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1650 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.0510 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.4700 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -7.9950 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.1140 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.7270 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.4090 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.6260 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.3200 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.0920 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.7400 -9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.1930 -11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.4470 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.4030 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.8320 -10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.3790 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.0770 -11.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.8230 -12.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.3950 -10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END