IBS-ZINC00491313 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4470 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.9730 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -2.4780 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9510 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5240 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.4320 2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4600 -3.0160 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.3140 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.6040 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.5980 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.5480 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.2490 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7020 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.6440 5.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.3400 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.6740 3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.0680 4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8390 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9210 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.0270 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0980 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.1200 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.5680 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.2640 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.3510 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.2380 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7690 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.0260 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.8120 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.8320 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6200 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2580 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END