NCID-ZINC01719570 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.9790 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.6890 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.6210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.8430 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.1140 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.2760 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.6470 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.7060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.0870 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.7420 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -4.0890 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -4.9300 -0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.7750 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.0380 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 4.3020 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 4.1810 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 2.7950 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.5480 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.2480 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.2990 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.7450 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.2080 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.6460 -4.0870 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END