NCID-ZINC05541407 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.3260 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.2000 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5840 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9040 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.7120 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.3650 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.6870 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.6760 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.2010 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.9920 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.9690 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.1980 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.1160 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.2100 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.6280 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.0010 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.4010 -6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.8590 -4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -6.8000 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -5.4150 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.2000 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.6480 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.7120 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7390 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.6130 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.6130 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.5860 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.6490 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.5990 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.9080 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.9310 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.5670 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.2580 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.1680 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.2410 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.1570 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.8380 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END