IBS-ZINC04183498 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6440 1.3050 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1250 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.7820 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.2180 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -2.8420 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.7820 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.9990 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6420 -2.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.7370 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.3120 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.9610 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.0500 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.4890 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.8360 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.7550 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.2830 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.7400 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.5760 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.1510 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.0360 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.8650 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.1790 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.4000 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.1590 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.9560 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.9700 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.5360 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.4420 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.6960 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.2260 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.3980 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.5570 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.2530 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.1070 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.4090 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.5050 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.3610 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.4080 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.9230 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.0980 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.5060 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.6580 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.0100 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.6530 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.4780 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.5430 4.5600 H 0 0 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END