IBS-ZINC04836878 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.5890 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0800 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -0.3770 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.3790 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.5470 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4330 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.3200 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.7820 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.6560 -3.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -1.3790 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.1100 -3.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -3.8600 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.3370 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.5190 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.9240 -2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2660 -1.5960 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.0790 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.8410 -2.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 -0.1220 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.0960 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.6780 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.1340 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8630 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9450 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.3970 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.0050 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.1800 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.7510 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.8470 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.0050 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.4390 2.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 31 -1 M END