IFLAB-ZINC01480429 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 3.6160 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 4.2850 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.5220 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.9000 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 5.8560 0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 6.0190 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 6.1130 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 6.8800 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 7.6410 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 8.4570 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 8.5160 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 7.7450 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 6.9180 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 6.1850 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 6.2170 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 7.0130 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 7.7770 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6420 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.3990 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.7810 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.8370 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 4.3460 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 2.7330 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 4.1880 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.6910 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.2410 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 7.6110 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 9.0510 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 9.1520 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 5.6110 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 7.0180 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 8.3990 -1.9010 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END