CHEMDIV-ZINC04206713 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1320 -0.3920 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.1040 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.0300 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.3880 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.2080 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.1890 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 2.2220 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 3.5200 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 3.7940 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 2.7480 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.4320 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.3900 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.7000 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.0170 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.9830 4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 5.0660 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.4690 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.1060 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.1640 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.1800 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.1180 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.5130 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.3740 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.0450 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.9060 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.4690 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.2500 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.9070 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 2.0330 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 4.3220 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.6260 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.0760 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.2480 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 5.5750 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5740 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 M END