CHEMDIV-ZINC00235752 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 2.7390 -3.1900 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.7780 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.7650 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.1540 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.5780 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.5890 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.1560 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.2360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.5230 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.8800 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.3750 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -1.5450 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.2160 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.2760 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.8590 1.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.4940 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.4120 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.9200 0.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4860 -3.9750 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.2420 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.4550 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.1010 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.8990 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.4660 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.5600 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -3.4160 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -1.9340 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 0.4270 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 3.6090 0.9580 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 18 -1 M END