CHEMBLOCK-ZINC01197148 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.3580 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9490 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.2880 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.0370 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.5530 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1070 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6830 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.3850 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.9720 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.6870 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.1120 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.7310 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.8490 -6.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.1800 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.2850 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.6120 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.8340 -9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.7300 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.3970 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.2590 -8.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.1540 -10.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.7150 -8.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.2130 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.1300 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.6990 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.6490 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 1.5650 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.1340 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.8760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.9260 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.7500 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.5310 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.3550 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.7560 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.6940 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.8330 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.0510 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.5250 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.1930 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.4310 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.1120 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.9040 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.1820 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.4150 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.9850 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 2.6180 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.8490 0.6440 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END