NCID-ZINC01694315 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1170 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.1070 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0100 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.5060 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.6990 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.0980 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.2150 -7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.2770 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.4380 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.4820 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.2330 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.3220 -8.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.5760 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 M END