IBS-ZINC02294005 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.1850 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2030 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.8180 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0100 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4020 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.9980 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.9130 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 3.2100 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 3.3770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.2480 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.9530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.8180 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.3130 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.2540 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 4.7590 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 5.0830 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 5.5520 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.6420 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.8180 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.8990 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.0780 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 4.0790 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 2.3780 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 0.0890 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 4.8370 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 5.5150 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 4.8760 1.5090 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 27 -1 M END