NCID-ZINC05822881 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.1660 2.5320 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.0300 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.6600 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.6740 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.2940 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.4960 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2660 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.1560 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.0440 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.6100 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.1950 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.1480 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 0.5290 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.4180 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -1.7510 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.1460 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.6050 -5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.7860 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.7960 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.0850 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.2130 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.4100 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.9140 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.9380 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.3960 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.2260 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.0110 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.8890 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.5680 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -0.1140 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.4850 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.1880 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.8770 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.0270 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END