IBS-ZINC04024175 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.2620 1.3900 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.0080 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.6760 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0560 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.3860 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.0230 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5140 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 3.8870 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 4.0480 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 4.9740 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 4.3080 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8070 3.6890 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.9000 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7210 2.8700 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 4.0280 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 4.8420 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 4.3810 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 5.6900 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.0680 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.0470 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.7340 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.3230 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.9360 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 5.8470 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 4.8610 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 4.9310 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 5.9100 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 3.3510 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.5730 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.4900 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 3 0 0 0 0 M END