IBS-ZINC05451348 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.8720 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.3440 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -7.2540 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -7.7040 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -7.4170 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -8.1920 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -8.1220 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -7.2820 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -6.5120 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -6.5670 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -5.9460 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.3020 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.1870 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -8.8470 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -8.7240 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -7.2370 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -5.8610 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 M END