IFLAB-ZINC05146672 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 1.0400 -2.2740 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.9040 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 -2.2530 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.5410 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.2170 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7370 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.1880 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.1680 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.9840 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.4430 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.0810 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.4460 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.3700 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.5550 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1900 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.9420 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.4240 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.7190 -5.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.5080 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.4890 -5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.3190 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.2280 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.9490 -6.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 2.4070 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 3.3850 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 3.5470 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 2.7410 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 1.7690 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.5940 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.6960 3.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.7400 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.9970 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.3480 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.1380 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.6220 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.5380 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.7490 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.8210 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.0420 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.0780 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.7680 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.8350 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.0980 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.5960 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 4.0150 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 4.3050 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 2.8720 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 1.1430 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.8310 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END