CHEMDIV-ZINC00259941 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.1830 1.1950 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.1480 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6400 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0190 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.8120 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3160 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.4500 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.9560 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.3370 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.1960 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.6950 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.8000 -1.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.3860 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.9490 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -8.1920 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -8.8760 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.3190 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.0790 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -10.2320 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.0360 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.1630 -5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9200 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.0710 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.5510 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0240 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.8740 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.3080 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.3840 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.7290 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.2620 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -6.4150 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -8.6300 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.8560 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.6460 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -11.0040 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -10.3840 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -10.2900 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.5250 -6.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.8830 -7.5180 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END