NCID-ZINC01600966 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.5240 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.8500 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.1180 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.5550 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5320 -1.7790 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.4130 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3570 -1.0150 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.0710 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 1.4030 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 1.1770 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.2400 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.9770 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.7510 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.1840 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9060 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.1650 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.9640 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.7600 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.4400 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.2940 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.6720 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.7580 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.4450 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 1.3160 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.8840 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.5730 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.8040 -4.4840 H 0 0 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 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 14 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 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END