NCID-ZINC00445181 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 2.3520 0.5920 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.6210 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.1370 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.4330 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.7910 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.2950 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.9800 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.1710 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.1580 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.2950 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.9830 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.5250 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 0.0120 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.6990 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1810 -0.5220 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.1790 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.5770 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.9940 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.1660 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.0840 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.3400 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.2420 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.5410 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 1.6320 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.7160 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 3.0640 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 2.0320 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 1.7700 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.2360 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -0.3100 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.0550 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -3.9940 -0.1470 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END