CHEMBLOCK-ZINC00094478 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0320 1.3370 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0850 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.4790 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.2070 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4640 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.0280 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1610 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.5030 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 4.1150 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.2340 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 4.0750 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 4.7750 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 5.5850 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 5.7720 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 5.1050 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 5.3110 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 4.6460 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.8440 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3340 -0.9370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7510 -2.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.7130 -0.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.7760 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4540 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.2340 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.0060 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.6790 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.4140 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 4.6550 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 6.4460 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 6.2360 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 6.3340 -3.9560 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 30 31 1 0 0 0 0 M END