CHEMBLOCK-ZINC00116182 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.5740 2.3810 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.7470 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.0660 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.0200 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.6650 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.3410 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.6260 2.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.2960 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.8760 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.0100 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.7570 1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1750 -1.3810 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.2410 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.4300 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.4680 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.5840 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.4180 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -1.2590 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -1.2660 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -1.4330 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.5860 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -1.0680 6.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.4470 -1.6970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.9150 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.7830 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.8400 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.4550 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.8100 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.5930 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -1.4130 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -1.1300 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.4380 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.7110 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.6660 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.7370 -1.9480 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 34 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 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 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END