IFLAB-ZINC04139287 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.9740 0.0700 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.1500 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.7810 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.9010 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.3970 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.7660 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.6320 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.2920 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7400 -5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.3840 -4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.9060 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -4.7640 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.1580 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.3980 -3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 -6.7940 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.5890 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.7950 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.9440 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -6.8580 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -6.5820 -3.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.5410 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -9.2320 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.9990 -6.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -7.6140 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.9070 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2360 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.7180 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.6110 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.3970 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.3890 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.2730 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.1370 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.8250 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.2110 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.1140 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.6140 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.8410 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -7.1150 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.9490 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.9840 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -8.6690 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.8270 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -10.3040 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.1620 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.5150 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.8400 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -7.3220 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -7.1090 -4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 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 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END