NCID-ZINC05051921 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8820 1.1790 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.4530 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.5470 -0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0460 -1.5300 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.3800 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -0.4570 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 0.4560 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 1.6540 -2.8610 O 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 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.2700 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.3740 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.9780 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 1.0400 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -1.0540 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -1.1160 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -0.0610 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 0.5640 -4.0710 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END