NCID-ZINC01593279 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.4320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0430 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6250 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0750 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4770 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.1480 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.7080 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.2030 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.5760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.5330 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.6340 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.4380 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.6410 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.5020 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.8610 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.9550 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.5250 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.7130 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.0830 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.2340 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.8840 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.8380 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.1470 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 0.1200 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.2030 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.9470 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.0290 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.3540 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.7070 -1.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 29 -1 M END