CHEMBLOCK-ZINC00718761 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.4590 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0040 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7160 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0360 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.7280 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.1000 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.7820 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0890 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -0.1440 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 1.2750 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 1.8150 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 1.4990 0.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 3.2040 -1.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 1.2350 -2.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.0990 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.8150 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.1050 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -6.8100 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -6.2310 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -4.9430 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.2380 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -6.9260 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -6.2680 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -5.1000 0.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -7.1190 1.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -5.9400 2.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8500 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7020 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9070 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4530 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 1.7270 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 1.5210 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.5670 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -6.5560 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -7.8120 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -4.4920 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.2370 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END