CHEMBLOCK-ZINC04626070 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0720 1.1260 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.2580 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.8590 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.1320 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.1860 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.8570 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.9710 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5310 3.0380 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.6600 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8280 1.0730 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.0670 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 0.6610 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.5690 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.6980 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 3.0640 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.1970 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 4.1900 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 3.9240 -6.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 4.4590 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 2.7780 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.3510 -5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.6870 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.6580 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.5220 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.1120 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.1840 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.6160 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.9680 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.8920 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 2.4740 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.3850 5.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.6220 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.8600 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.9360 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.9360 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.9110 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.6100 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.8520 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 3.1530 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 5.0330 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.2950 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.5730 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.8680 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.0980 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.9420 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 3.1950 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END