CHEMBLOCK-ZINC04720673 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.2280 -0.9050 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.4570 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.1180 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.2280 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.6760 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.0160 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.9500 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.9570 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6800 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.8710 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.0010 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.6780 -2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3520 -3.4230 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -1.6520 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.0720 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -1.3820 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.3570 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.7250 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -3.3430 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -4.5990 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -5.2360 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -4.6080 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -6.4470 -5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -6.3720 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -5.4120 -7.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.3840 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.3710 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.5500 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.7620 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.5840 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.4010 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.7300 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.5070 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.1780 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.0640 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -2.1380 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -0.8540 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -1.7460 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.8470 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -5.0970 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -6.0200 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -7.3410 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -0.2120 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 0.1330 0.3620 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 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END