CHEMDIV-ZINC05050478 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.2020 1.2930 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0200 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.5590 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.1340 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4230 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.0000 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.0920 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.3670 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 2.1220 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.4420 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 3.7630 -0.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 4.4390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 4.0960 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 5.7370 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 6.1580 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 7.0480 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 8.0940 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 7.6350 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 6.7750 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.1210 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.3980 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7330 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.5270 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.5530 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.9930 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 1.7040 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 6.7190 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 5.2800 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 7.4810 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 6.4500 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 8.4920 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 7.0400 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 6.3060 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 7.3990 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.6860 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.4070 1.1830 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 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 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END