CHEMBLOCK-ZINC01087843 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.5940 1.5020 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.0370 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.6610 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.9900 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.6620 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.0050 3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.6760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.0040 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0060 4.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4040 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 2.1320 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 3.5100 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 4.1680 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 3.4420 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.0630 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 5.5250 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 6.1360 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 5.8020 1.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 7.5260 2.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 5.6800 1.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.0420 2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.7660 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.2490 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.9560 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.3160 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.9690 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.2620 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.9020 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.8820 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.8720 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8410 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4420 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.4830 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.6200 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.0770 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.9540 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4970 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.5320 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.5190 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.4780 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.4460 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -8.8690 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -10.0320 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.7720 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.3500 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 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 45 1 0 0 0 0 M END