NCID-ZINC05924981 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1960 -0.7040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.0500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.5080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.1270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.0280 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.8800 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3560 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.1760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.9780 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.3060 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.2960 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.9880 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6890 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.4810 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.4950 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.5940 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.7260 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.7770 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.6510 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.8500 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.2670 -1.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.7400 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.8770 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -9.6580 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -10.6380 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -10.4420 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -9.3650 4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -9.0080 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -11.2500 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -11.5790 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -12.3420 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -12.8020 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -12.5220 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -11.7180 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -11.5470 5.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -12.2660 6.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -12.8630 7.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5470 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.2050 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.6400 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.1810 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6300 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.5690 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -9.5340 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -11.4090 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -11.2380 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -12.5760 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -13.3920 8.7510 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 39 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END