CHEMBRIDGE-ZINC00407932 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.0230 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.8280 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -1.2670 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -1.0970 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.9240 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.0320 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.7110 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 0.9420 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 0.2670 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -0.2380 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -1.7050 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.0360 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.9010 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.5360 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -0.0880 -2.0040 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 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END