CHEMDIV-ZINC00214790 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.0220 1.5550 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.1840 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4830 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.2490 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.6230 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.2950 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.7890 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.3260 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 4.4630 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.8640 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.7190 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.3760 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.2090 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 -4.4180 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.0730 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.5240 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.9790 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.0850 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.5780 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5110 -4.2950 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.9280 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.2160 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.0450 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.3550 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.2150 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.1660 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 4.2840 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 4.0940 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.3080 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.7110 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.9770 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -7.2200 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -8.0450 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -6.3700 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.3150 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 4.6270 2.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1940 -4.1450 -2.9440 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END