NCID-ZINC04934383 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -0.1660 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0920 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 -2.3400 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.6960 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3690 -3.7830 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.2750 -3.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 -2.6800 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.7470 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2480 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.7870 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.6520 -5.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5170 -6.6760 N 0 5 0 0 0 0 0 0 0 0 0 0 2.7090 -2.2220 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.6170 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.3450 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.4420 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.5660 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.2730 -0.0460 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M CHG 1 14 1 M CHG 1 15 -1 M END