NCID-ZINC05440557 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.3110 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1100 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.8130 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0830 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.3090 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0440 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.5270 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 4.0810 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 5.1150 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.2380 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7670 3.6800 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8360 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0770 1.8890 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.8920 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.7010 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5940 0.7000 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.5180 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 0.9630 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3020 1.0540 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.2550 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 3.2380 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.0830 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.1690 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.8160 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.6630 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 4.0550 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.7390 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.1900 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.9110 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.1830 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.4670 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.3250 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 4.1140 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 0.0730 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.4410 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 4.1750 -1.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1290 4.6620 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 4.8020 -1.8070 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END