NCID-ZINC01661801 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.3900 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0610 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.7720 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.7410 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.1510 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.0740 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.6330 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.9250 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.8650 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.6890 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.7790 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.0430 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.2280 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.1410 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -6.0600 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.7670 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.3270 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.9340 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -1.7070 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -0.5480 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -0.6050 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -1.8160 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -2.9950 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.3210 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.1440 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -6.3560 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.7610 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.6190 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8680 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.8050 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.7880 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.2530 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.7030 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.6460 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -7.8910 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.2190 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -6.8180 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.6640 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.4060 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 0.3070 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -1.8470 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -4.6150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 M END