CHEMDIV-ZINC03065779 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.3490 -0.4010 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2680 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7330 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4150 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6320 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1690 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4920 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3900 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.7380 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.9540 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.8590 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.3390 4.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -2.4320 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -2.8330 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -2.9100 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -2.1750 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 -2.2540 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5510 -3.0730 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 -3.7780 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -3.6830 4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1250 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6500 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.4360 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.8890 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4500 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5620 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0030 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3830 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.9140 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.2910 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.6170 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.9000 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -3.1760 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -1.4590 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -2.0890 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -3.8060 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -1.5470 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 -1.6900 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6140 -3.1580 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 -4.4180 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 M END