NCID-ZINC01768492 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.4010 1.8200 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.2960 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.3290 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.8530 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -2.1430 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.3510 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.4640 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.7530 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.7980 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.3170 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1070 -3.6350 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.4460 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.6910 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -5.5440 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -4.7420 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.9310 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.2650 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.1670 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.1140 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.0020 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0520 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.0350 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.0180 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.9090 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.0620 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.4370 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -4.8350 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.4660 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.1280 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -6.1170 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.3490 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.0240 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -5.2630 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -4.6380 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -3.7540 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -7.4540 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -7.5000 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -6.8260 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 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 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END