CHEMDIV-ZINC04035256 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.3840 1.4540 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0410 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.3950 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.6740 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.7970 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.8360 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.2930 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.5590 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.3200 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.0280 -3.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2890 -3.4190 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.5310 -3.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7680 -5.8380 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.8000 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.7490 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.4540 -4.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -5.7060 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.2220 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.9770 -3.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -3.6130 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.1020 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.8810 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.1280 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.5720 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.8060 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.9290 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.4470 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.6840 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -5.0260 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -6.7840 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.9490 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.7070 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.2960 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.9950 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.5700 -5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0150 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 18 33 1 0 0 0 0 18 34 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 35 1 0 0 0 0 35 36 1 0 0 0 0 M END