CHEMDIV-ZINC00193155 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1990 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1400 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.4260 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.0300 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.6520 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6540 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.0970 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 1.4940 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 2.4210 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 2.3540 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 3.5050 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 4.7280 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 4.8090 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 3.6620 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 3.4200 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1730 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.2130 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 1.4040 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 3.4540 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 5.6230 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 5.7650 -0.0790 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 M END