CHEMBLOCK-ZINC00091593 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0680 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6120 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.6200 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.0100 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.6320 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.8760 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.4900 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.8630 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.7540 -7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.3380 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.4900 -7.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.8950 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.9850 -5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.6990 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.2120 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.9210 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.4640 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2960 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0920 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.5970 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7890 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.8730 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.1080 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.9540 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.0210 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.3710 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -7.6010 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.5150 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -9.7660 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -8.3600 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END