NCID-ZINC01584891 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 1.1200 2.1230 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.8610 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.0770 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.2210 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.5170 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 2.4490 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.8630 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.9500 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -0.3260 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.7030 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.0790 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.6040 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.8430 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.4000 -2.7680 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4830 -4.0270 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.4290 -1.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3200 2.8570 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.6010 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.0530 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.4450 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 2.8560 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 1.2320 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.0320 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.6850 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.6760 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.6800 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 M CHG 1 14 -1 M CHG 1 16 -1 M END