NCID-ZINC01704343 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.1320 1.7780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.9020 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.1210 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.2900 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.6220 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.6430 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.5120 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.3420 2.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9470 -1.3310 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.5260 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.2320 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.4070 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.8900 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.2100 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.0300 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -4.7350 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -4.0470 0.3330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5960 2.5740 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.0180 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.7650 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.3400 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.1400 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.9030 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.9510 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.8080 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.4890 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.2660 3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -5.8340 -0.9590 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 17 -1 M END