NCID-ZINC01857765 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.3540 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0740 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6810 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0650 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6800 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.9170 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.5370 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.0830 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5900 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.7720 3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.3720 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -3.6500 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -4.2230 5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -4.5420 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -5.1540 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -5.4690 8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.1960 9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.6070 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -4.2650 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.6790 6.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.2960 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.6790 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.7450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.7090 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.6980 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.6620 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7570 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0570 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.1600 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.9700 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.5610 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.4710 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -5.3720 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -5.9380 9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.4580 10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.4020 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -3.6580 2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -3.4040 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END