CHEMDIV-ZINC00192247 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.3450 0.8500 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.5110 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.0050 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.1380 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.2230 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.7170 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6770 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.9600 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.1500 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.0390 -3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.7740 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.0570 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.3110 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.9660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.8840 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.8270 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.1420 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.1380 -4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.7500 -5.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 3.1510 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 3.2220 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 2.5880 -6.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 1.1960 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 1.0190 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.2360 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.1890 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.0690 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.9010 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.7810 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.0620 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.5940 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.0600 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 3.7700 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 3.5040 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 4.2650 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 2.7100 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 0.7810 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 0.6770 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.0390 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.4200 -7.3900 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END