CHEMDIV-ZINC06804813 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3910 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0070 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6870 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0020 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4100 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0990 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.0850 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.3620 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.1200 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.4410 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 3.7600 0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 4.4410 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 4.1170 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 5.7210 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 6.6560 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 6.5710 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 7.4960 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 8.5070 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 8.5970 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 7.6780 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 7.7690 2.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.1240 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6560 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9190 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5370 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7670 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1780 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.7020 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 5.9930 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 5.7810 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 7.4280 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 9.2290 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 9.3880 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.2660 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.6350 -0.3520 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 22 1 0 0 0 0 9 10 2 0 0 0 0 9 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END