NCID-ZINC01565898 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.1550 2.3600 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.9230 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.0640 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.3730 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.2320 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5870 -1.7800 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.3220 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.0410 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.6370 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.3930 2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.7270 2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2300 -6.0830 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.6480 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -7.9750 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -7.3930 2.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -8.1840 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -7.2250 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -5.7540 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.7620 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.9720 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.3690 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.5210 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.9140 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.4660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.0730 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.7750 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.3820 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.3170 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.8770 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.0900 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.5760 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.9710 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.1320 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.5650 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.1890 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.8360 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -8.5390 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -8.5720 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -5.6460 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.9620 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END