CHEMBLOCK-ZINC00974225 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.6400 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.1630 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.6260 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.9930 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.2410 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.4340 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.3840 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.1610 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.9880 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6740 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.3730 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.5690 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.8170 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.8890 0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.8010 1.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -7.0360 -0.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.1410 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.0730 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5350 3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.2990 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.5140 4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.4240 6.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 1.1440 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.6120 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.1040 8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 1.0050 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 1.8350 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 1.1860 6.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5640 0.4740 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 2.3730 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 2.6340 4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.0780 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.9320 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.0700 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.2740 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.2850 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.1320 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.8560 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.7980 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.8270 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.8590 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 1.5530 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.5050 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.9460 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.6760 9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 1.3340 10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 2.0430 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 2.8020 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 2.9270 5.7260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 49 -1 M END