CHEMDIV-ZINC00190089 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4040 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0150 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6680 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0800 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4680 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1420 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.6410 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 4.2220 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 5.5870 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 6.4020 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.9610 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 7.4640 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 7.8670 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 6.9280 5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.1680 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.7740 0.5680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9080 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5420 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.4270 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 2.0230 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 4.0280 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 3.9810 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.6060 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 5.4800 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 5.5370 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 7.9390 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 7.8820 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 9.1150 4.8010 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4420 -2.7130 0.5110 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 M CHG 1 16 -1 M CHG 1 28 -1 M END