NCID-ZINC05011578 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.3400 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.4970 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.7210 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.7210 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.5480 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.6740 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.6340 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.7350 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 3.0840 0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4240 3.2470 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 3.3880 1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 2.9810 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 4.9080 1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9820 5.3020 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 5.2210 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 6.0590 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 4.0640 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 5.5210 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 5.8290 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 5.1040 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 5.4300 3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 4.7130 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.9720 2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0000 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.9220 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.9660 -0.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.4210 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.3370 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.0440 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.5980 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 4.6600 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 6.3820 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.8950 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.7790 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.5790 0.9860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 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 24 25 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 36 1 0 0 0 0 M CHG 1 36 -1 M END