IBS-ZINC01742322 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0330 1.5000 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0970 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.3860 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.6410 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.7820 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.7440 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.2860 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.6820 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.2100 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.5950 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.2190 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.4900 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.6930 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.7100 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4200 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.3220 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.6040 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.6480 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.3700 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.2450 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.5170 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.5920 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.3310 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.0550 -4.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7550 -6.9920 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.4250 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.1060 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 11 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 24 1 M END