IBS-ZINC05426492 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.4760 1.4980 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0080 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -0.1930 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5360 0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -0.4670 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0460 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.4580 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.1180 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.2960 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.9360 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.7150 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.1150 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 3.5450 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 4.9370 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 6.0950 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 7.1610 3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 8.1290 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.7280 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 5.3350 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 4.6370 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 5.3520 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 6.7430 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 7.4590 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.6610 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.6310 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.1030 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.7900 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.7460 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.4180 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.9820 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.6800 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 3.8290 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.1420 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 2.8490 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 3.4880 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 6.2470 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.5530 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 4.8140 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 7.2810 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 8.5430 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.6500 0.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 41 -1 M END