CHEMBLOCK-ZINC00059958 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.5160 1.4700 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.0280 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7040 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.0770 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.7790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.0970 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.7250 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.9400 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.5610 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.3330 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.4640 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.7900 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -9.0490 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -10.2970 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -11.2920 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -11.0440 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -9.8040 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.2490 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.1770 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.9470 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.9430 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.7670 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.7820 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1580 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.6040 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.6400 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.1940 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.3770 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.2740 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -10.4990 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -12.2680 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -11.8260 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -9.6140 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.5990 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 M END