IBS-ZINC03899085 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0440 1.3580 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0030 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.6720 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0570 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.3520 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.0080 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.1250 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.7500 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.7580 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.1360 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.7290 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -4.0940 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.7740 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.4880 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -3.5130 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -4.8270 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -5.1340 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -6.3490 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.1770 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -7.0590 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.0840 -0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5320 -0.1820 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.8320 -0.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8860 1.9080 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.5360 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.4450 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.0700 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.2590 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.9750 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -3.2820 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -5.6170 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -7.2110 -0.4680 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END