CHEMDIV-ZINC01430494 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.0540 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 1.3360 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.4900 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.3060 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.6470 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.9900 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.6030 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.6680 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -3.6380 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.0000 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 2.7920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 2.8450 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 4.0770 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 5.1920 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 5.1850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 3.9980 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 1.9360 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 4.1280 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 6.1220 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 4.0000 -0.0420 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END