IFLAB-ZINC05251042 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.1270 1.3980 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0210 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0020 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3740 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 4.1800 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 4.2250 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7380 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.1230 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.2270 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.8420 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.8870 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.3470 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -6.8410 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5370 -6.3350 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -8.3710 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -8.8390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -7.5370 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -6.6250 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.9450 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5120 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5530 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9040 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 3.7320 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 5.1950 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.5720 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.3950 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -6.7860 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -6.6430 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -8.8280 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -8.6080 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -9.5270 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -9.3070 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -7.7190 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -7.1370 -0.0440 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END