IBS-ZINC01645536 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.2490 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1350 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.7760 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0330 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3680 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.9980 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1570 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.4780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.0190 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.5830 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6680 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.6360 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.2190 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 2.4170 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 2.6810 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 3.5140 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 3.9000 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 2.7270 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.5030 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.7360 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.7150 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.0740 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.4620 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 2.9560 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 4.4150 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 4.5920 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 4.3800 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 2.8980 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 3.9170 0.2470 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END