IBS-ZINC04026400 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0410 1.4920 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1340 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.5720 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0770 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.4600 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.1590 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.1130 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.3000 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.3520 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.0170 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.5800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.5900 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.8830 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.3140 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -3.5600 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -3.9580 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -3.1240 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -1.8850 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -1.4800 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -3.5210 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.5020 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 1.7590 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0300 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.3730 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.6270 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.2150 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.6030 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -4.2090 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -4.9210 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -1.2400 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -0.5190 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 -4.0050 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 0.2650 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 0.6400 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 2.5190 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 2.1460 1.7150 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END