CHEMBRIDGE-ZINC00548526 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.3840 -1.9520 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.9000 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.3490 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.3770 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.1840 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 1.7280 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 3.0820 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 3.9030 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 3.3470 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.9910 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 5.3540 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 5.8350 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.9200 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.1600 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.8160 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.1380 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.6240 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.6150 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.1440 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.4180 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.3410 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.2270 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6540 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.8210 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 1.0920 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 3.5060 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.9760 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.5580 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5510 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 6.1430 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 7.0860 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 30 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 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 5 25 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 31 32 1 0 0 0 0 M END