NCID-ZINC05085366 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.1040 1.3010 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0850 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.6990 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.0660 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.4610 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.0750 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.5500 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.0300 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.0320 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.2130 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.9210 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.4680 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -3.4920 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -2.3760 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -1.0620 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -0.0310 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -2.6470 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5950 -3.5290 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -2.8510 1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3760 -2.0900 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -2.4480 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9220 -3.2410 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -1.2610 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1400 -1.1590 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -1.5750 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 0.0710 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 1.0440 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 0.7010 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -2.1470 2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -2.8750 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -4.1200 1.9000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8730 1.7780 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.6900 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.7830 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.0780 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1560 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -4.4590 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 -0.0170 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 0.4500 1.5810 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END