IBS-ZINC04741648 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.8270 1.2220 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.2460 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.9580 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.3260 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.9940 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8880 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.8300 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.1270 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.8470 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7060 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.9460 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.5250 -4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.7890 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.9090 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.1820 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.3340 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.2130 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.9420 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.7120 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 1.3310 -8.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.0230 -6.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.6860 -5.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.8050 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.4980 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.4260 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.4780 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.6490 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.4440 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.5700 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.2740 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.2340 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.8500 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.6800 -3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.1250 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 33 34 1 0 0 0 0 M END