IFLAB-ZINC04569370 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -4.3640 -10.9750 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -10.0880 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -9.1760 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -8.3610 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -8.4570 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -9.3780 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -10.1910 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -7.5860 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.7120 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -7.7610 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.9710 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.2830 -2.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4510 -7.0940 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.7580 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.6890 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.3380 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.4500 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.7960 -3.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.4420 -4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.3850 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.2180 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.1300 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.6770 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.3100 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.3960 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.8460 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.8160 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -10.4810 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -11.9190 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -11.1690 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -9.1030 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.6500 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -9.4570 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -10.9080 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.4100 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.9100 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -7.2210 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -9.1400 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.3700 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -9.5160 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.6700 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -7.4640 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.9340 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.4170 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.6090 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.1100 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.9100 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.7340 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.0750 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.2830 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END