NCID-ZINC01686263 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -0.3170 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5220 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4680 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.2290 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.7950 1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 -0.5380 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.4490 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.9140 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -2.0840 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.1770 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.4860 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -5.4880 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -5.1830 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -3.8740 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -2.8710 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.5520 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.0980 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.9100 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.5610 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.2440 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.7810 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.2040 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.6490 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.8490 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3490 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -1.1490 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -4.7250 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -6.5110 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -5.9660 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -3.6350 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -1.8480 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END