NCID-ZINC04769262 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2040 1.3220 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1710 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.8700 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.7280 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.1800 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2220 -2.6720 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.5340 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1230 -2.5500 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.5730 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.0930 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.3190 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8170 -4.0260 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.8910 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.7180 0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2900 -3.4770 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.5920 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.5340 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -0.5000 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 0.4740 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 0.4150 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.6210 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.5850 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.8190 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.6410 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.1690 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.5500 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.6260 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.3260 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.4020 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.2290 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.6620 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.2950 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -0.4540 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 1.2810 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 1.1760 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.6690 2.3240 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END