IFLAB-ZINC01893154 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.2010 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.3160 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6560 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.8300 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.4900 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.3460 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.1990 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.5440 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.3510 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.0040 2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -0.2720 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.3410 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -0.6140 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -0.8170 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -0.7490 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -0.4710 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.9470 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.6020 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.2050 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.1500 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.8660 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.8450 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.5620 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.3040 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.6740 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.3980 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.5660 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.4420 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.6740 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1820 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.7360 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.2900 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.9640 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.8560 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.5900 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.5880 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.7120 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.8200 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 0.5900 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.1820 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -0.6680 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -1.0300 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -0.9100 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -0.4130 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.7420 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.8280 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.3230 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -0.0850 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.6550 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.1630 -1.7100 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 2 17 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 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END