IBS-ZINC06624198 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 1.1660 0.9890 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.4810 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.9730 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.3150 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.1770 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.6200 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.4180 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8330 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5380 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.5180 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.6800 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.3240 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.1920 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.8690 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.2500 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.9400 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -7.1370 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.6550 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.9710 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.7590 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.1460 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.1340 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.1750 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.2960 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.5590 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.3020 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.6970 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.4790 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.9290 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.3170 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -7.6700 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.8180 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.6000 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.7630 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.6910 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END