CHEMBLOCK-ZINC04581137 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2050 0.2110 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.5120 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.6990 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.4890 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.8270 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.1790 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.4930 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.5210 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.1230 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.8020 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.2560 -0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2650 -1.9740 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.2540 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 0.3670 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.0490 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.9620 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.0490 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -3.3950 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -3.8210 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -4.9470 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -5.6640 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -5.2670 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -4.1500 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.4230 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -5.9730 5.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6350 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.1130 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.2280 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.6100 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.6010 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.6260 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.7160 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2000 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.9980 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 0.0990 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.3090 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.5250 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -0.7700 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.6480 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -5.2570 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -6.5350 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.8460 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.5500 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 1.3840 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 1.7500 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END