CHEMBLOCK-ZINC04783962 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 1.1640 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 1.0900 5.5180 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 5.9650 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 5.6140 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 4.2140 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 3.7500 1.8770 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 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.8000 -1.0340 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 -2.4340 -6.8480 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.0760 -2.0150 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 -0.5640 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 3.2720 1.9780 -0.3160 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 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 5.7320 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 6.0550 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.0450 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 5.4680 3.5770 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 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 4.2580 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.6720 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 1.0160 -4.6840 -0.9480 H 0 0 0 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 -1.9890 -4.3880 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.5010 -2.0810 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 -1.1110 -6.6260 0.1090 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 -2.6750 -8.1680 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -8.4540 -1.9810 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M END