CHEMBLOCK-ZINC00129457 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0600 1.5100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.7090 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0910 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7450 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1140 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7110 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0240 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.5220 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8260 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.1770 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.9500 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.3230 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.9280 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.1580 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.7850 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -8.2710 -1.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.8650 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8870 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8680 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8640 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1890 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.4790 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.9260 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.6300 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.1850 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.0660 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.8080 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.2810 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END