IBS-ZINC00143818 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7980 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1560 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1670 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8040 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1170 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.9590 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2860 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9400 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.3190 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.0520 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.4080 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.0300 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1210 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7520 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3690 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.8270 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -10.1310 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.9850 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.5280 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END