NCID-ZINC01653250 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 0.7610 -8.3360 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.6990 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.1780 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.5410 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.0180 1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -3.6820 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.3790 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.8580 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.6110 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.0650 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.1440 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8290 4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -7.9720 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.0690 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -9.4200 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.9660 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -8.0630 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.9110 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.8140 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.8820 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.8310 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.6450 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.7420 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.5840 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.5100 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.3960 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.7620 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.5650 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4560 5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.5390 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 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 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 29 30 1 0 0 0 0 M END