NCID-ZINC01694961 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.5520 -1.9500 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.1860 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.8220 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.3770 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.0430 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.1540 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.6010 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.9400 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.8260 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.0200 -4.2800 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.5660 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.1850 -4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.8490 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.6510 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.3080 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.1650 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.3640 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7060 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.7930 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.4540 -5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.3500 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.0700 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -4.9810 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -5.1740 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -4.4570 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -3.5420 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -6.1670 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.1710 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.5850 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.2130 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.5510 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.9650 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.2900 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.6950 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.6890 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.2920 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.5440 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.9320 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.4720 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0830 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.2480 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.7090 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.1520 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.9200 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.5420 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -4.6110 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.9790 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -5.6670 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -6.5820 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -6.9710 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END