CHEMBLOCK-ZINC06668199 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 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.5920 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 5.5180 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 5.9650 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 5.6140 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 4.2140 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 3.7500 1.8760 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 0.2090 -4.5710 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.8500 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.4310 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.9590 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.3800 -2.5040 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 -1.1520 -5.8880 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.2300 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.4780 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8970 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5630 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4830 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.9780 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 3.9760 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.9420 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 5.7320 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 6.0560 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.0450 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 5.4680 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 4.0280 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 3.6660 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 4.2580 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.6730 1.8210 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 2.2830 -4.4740 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.9380 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.3430 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.8430 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.6600 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.0470 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.2930 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.7570 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 4.0730 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -4.5580 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.1670 -0.1610 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