NCID-ZINC01610019 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.7830 1.5830 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.1530 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.4080 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.7880 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.2160 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.6220 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.8430 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.8750 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.5040 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.2810 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.1190 -4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.2110 -5.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.2970 -4.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.2450 -4.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 1.8750 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.5860 -6.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 0.8930 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.2980 -7.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 0.2310 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.7570 -7.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6930 2.8520 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 1.1240 -6.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2640 0.0300 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.5250 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.5640 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 1.0210 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.1490 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.3880 -8.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.6390 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.0040 -8.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.7120 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.8910 -6.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7970 1.9340 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.0190 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.8960 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 1.2180 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.6530 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END