NCID-ZINC01687280 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1940 -2.3410 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.2030 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.5480 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.4310 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.4330 1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6650 -0.9640 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.8110 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.0750 1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4000 1.3520 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.4440 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8740 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.2260 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 2.1510 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.7030 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.3520 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.9140 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.8380 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.1880 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.6060 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.5360 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.5750 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 3.4310 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.6750 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.7720 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.3880 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.7470 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.9870 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.5140 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.8320 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.3820 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.3710 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.3930 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.3600 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.2420 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.5380 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.2800 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.8860 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.9460 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.6410 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.5020 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.1190 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.8730 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.5210 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.8080 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 3.0160 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.5640 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 4.3840 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 3.6060 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8020 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 3.3280 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.7100 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.8010 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 52 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END