CHEMBLOCK-ZINC06668200 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.3730 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0380 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4190 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.5920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 5.5270 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 5.9750 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 5.5780 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 4.1680 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.7020 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7680 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.1770 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.2720 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -4.6840 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.6910 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.2180 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.7470 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.3270 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.8000 -1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 -4.3880 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.3870 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.7360 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8970 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5640 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4820 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.9780 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 3.9760 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.9420 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 6.0330 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 5.7770 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 5.5100 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 7.0600 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.6510 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 3.9460 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.6190 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 4.1780 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.5540 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.3150 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.2790 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.6300 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.5170 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.8340 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.3340 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.7390 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.7030 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 4.0730 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.7410 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.4530 -4.1550 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END