CHEMDIV-ZINC04670093 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 5.5430 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 6.0070 2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 5.5700 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 5.6400 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 7.0240 4.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 7.0050 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 7.7950 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 7.5660 2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 8.0300 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 8.0200 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 7.6950 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 5.9060 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 5.9400 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 5.1280 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.0240 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 8.8490 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 7.3050 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 8.5100 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 7.8800 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0750 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 3.6820 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END