CHEMDIV-ZINC04991847 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.2530 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.1920 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.1880 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.8640 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.4220 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -3.0910 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -4.3310 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -5.1240 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.9080 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.8760 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.1730 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -4.2050 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.2810 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.7850 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -4.0940 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -5.1360 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -5.9260 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -5.4640 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -4.1860 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.1110 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.6430 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -4.7560 1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -4.0410 1.4000 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 34 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END