NCID-ZINC01742647 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.1980 1.5170 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.0100 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5750 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.6880 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.0830 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8050 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.1890 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.8500 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.1280 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.7440 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.7940 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.2270 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.1050 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -4.9880 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.9160 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.9010 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.8760 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.8630 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.2230 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.2900 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.9270 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.1820 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.6630 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -4.7840 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -4.6740 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -6.0560 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.4540 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.8830 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END