CHEMBLOCK-ZINC00100084 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0610 1.4040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1240 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -0.6200 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.2370 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.1370 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.4180 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.2180 4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1970 3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.4160 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 0.8280 4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.2150 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3310 1.2560 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5690 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 -0.3780 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.0430 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.4520 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.9000 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.3050 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.3880 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.1760 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -0.3750 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.4950 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.0590 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.5070 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -2.0380 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -3.1910 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6720 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.7210 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.7570 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8220 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.7040 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.1560 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.1050 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.6460 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.4360 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.8860 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 1.0480 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 0.0660 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.9300 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.9490 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -3.9900 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -2.9390 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -3.5230 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.4300 -1.1510 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 13 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END