NCID-ZINC05541939 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.2940 1.4580 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0610 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -0.4630 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.4450 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 -0.0490 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.9670 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5900 -2.2460 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.5700 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4800 -2.3710 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.9960 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -2.2300 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5730 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.3720 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.5570 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.3650 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.9970 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.1530 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.5250 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.4900 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.1260 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.1030 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.7560 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.1000 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.9060 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.9350 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.3260 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.0240 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.7100 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.4450 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.8580 0.2450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END