NCID-ZINC03953987 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3620 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.4520 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.7900 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0290 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.0560 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.6100 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6820 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.0240 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.0160 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.4240 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.0190 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.1830 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 3.5810 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 4.2480 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 3.5840 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 2.2660 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.5200 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8850 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.0400 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.8600 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.6430 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.5450 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.4000 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -0.5120 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 4.1310 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 5.3280 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 1.7640 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 0.4410 -0.5960 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 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END