NCID-ZINC01707140 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3950 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0010 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.7300 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3970 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.1100 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.8710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.7940 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.3600 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.7210 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5650 -2.2900 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.3480 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1760 -1.5890 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.5620 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2380 -3.5500 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.4940 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4570 -1.7160 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.6320 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.0700 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 0.8890 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -2.4350 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -3.0010 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.5280 -1.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9350 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.5360 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.1940 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 0.2710 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.0280 -2.0090 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 23 -1 M END