NCID-ZINC01580156 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.2980 1.0310 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.4660 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.8020 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.0920 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.9140 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.5060 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.7920 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.6710 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.0080 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.8320 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.3440 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.0150 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.1820 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.5430 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.1730 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -7.1620 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.5100 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.5500 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.8920 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.2940 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 0.5960 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 1.9660 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.2830 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.5990 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.2780 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.7120 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.0340 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.1490 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.3900 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.8610 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.1550 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.0130 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.5360 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.9260 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -8.5130 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -8.9900 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -9.0540 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 0.7030 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 0.1790 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 2.6340 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 1.8580 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 2.3820 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END