NCID-ZINC01671847 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.3820 1.5890 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.1330 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.4970 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.8160 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.4840 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.3750 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.8850 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2280 -4.1200 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.4970 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.7910 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -6.5650 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.5500 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.1310 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.1130 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.0910 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.6750 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0620 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3610 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.9000 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.1350 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.3570 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -4.0860 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -6.7580 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -6.3660 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -7.8170 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -6.0050 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -6.4860 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -7.6100 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.9840 0.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3920 -5.9930 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 29 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 29 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END