IFLAB-ZINC04569630 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.3870 1.1650 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.1730 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.7170 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.9430 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.6290 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0860 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.8560 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7770 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.1040 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.8900 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.8510 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.0650 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.1780 -6.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.9120 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.9200 -8.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -1.2490 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.1050 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.9770 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.3450 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.6480 -9.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.6420 -10.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.6060 -11.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.9870 -9.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.6750 -11.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5220 -12.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.7140 -13.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.2100 -12.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.7680 -10.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.9650 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.9570 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.2010 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.3030 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1820 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.3650 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.4320 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.7410 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.2090 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.5840 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.4910 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.1230 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.6450 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.1580 -10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.8520 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.2710 -11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.1100 -10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.9940 -13.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.5070 -14.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -0.5600 -12.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.7590 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.1060 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.9980 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END