CHEMDIV-ZINC04099287 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.5570 1.2830 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.2120 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.9310 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.7490 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2020 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0620 -2.4480 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.8650 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.4510 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.2360 4.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6420 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.7140 4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.6170 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.7050 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0310 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.9040 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.3230 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.6700 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.0840 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.1560 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.8070 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.3930 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.8830 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.2860 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.6740 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -5.5820 -6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.5280 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.7550 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.6470 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.1740 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.9480 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.5480 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.3670 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.7670 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.9290 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.0220 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.5290 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.4760 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.3950 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.1320 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.3450 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.5730 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.3340 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.6280 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.0100 -8.3230 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END