CHEMBLOCK-ZINC00100225 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2870 1.1900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.3090 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.5830 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.0240 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.4900 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.9980 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.9910 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.4750 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.0350 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.5970 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.9820 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.4030 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.7920 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.2070 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.2350 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.8470 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.4280 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.6440 -6.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.7080 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.4910 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 1.4510 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.5060 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.4830 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.0760 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.7430 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.3920 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.5020 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1090 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.6590 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.4970 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.4690 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.9620 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0080 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7320 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.6480 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.9020 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.9350 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.4060 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.5930 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 0.4180 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.0270 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 1.8800 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.9160 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.0620 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.4530 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.8720 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.1440 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.7570 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7270 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END