IBS-ZINC00492757 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.1930 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1970 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.8420 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0980 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.3170 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.9470 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.0620 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.3870 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.0140 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.7040 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.7340 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.1110 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.7970 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -3.9060 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -4.5530 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -4.0800 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -3.0270 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -2.3860 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.6790 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.7720 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.9200 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.0230 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.1410 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 1.9300 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.6040 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -4.2530 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -5.4150 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -4.5810 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -1.5310 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -0.0670 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -0.5300 -0.7220 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END