IBS-ZINC04837224 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.7620 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.4030 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.3740 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.2020 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.5740 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.3520 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.1880 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 3.3370 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.2910 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.7410 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 3.1370 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 3.7940 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 5.1020 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 5.7660 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 5.1240 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 3.8140 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 7.1710 2.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3400 7.7390 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 7.7580 2.4640 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6330 -0.1750 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.5720 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.3590 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.0540 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.4320 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.4110 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 1.0760 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 3.2770 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 5.6110 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 5.6490 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 3.3120 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.3100 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.7770 0.2600 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END