CHEMDIV-ZINC04920194 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 4.7070 -1.1150 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.5640 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.2400 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.6690 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.8500 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.7160 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.5040 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.5110 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.7370 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.9670 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.9440 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.8780 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.7860 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.2790 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.3360 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -6.4120 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -6.3730 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -7.1540 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -8.5010 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -8.4470 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -7.7190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -9.2990 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -10.6130 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -11.3990 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -10.8780 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -9.5650 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -8.7750 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -11.6530 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -11.0510 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.6390 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.0410 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.3460 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.6380 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.0400 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.1650 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.7640 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.5540 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.0340 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -0.5480 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.3380 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.5180 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.3390 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -6.8320 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -6.6350 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -7.2300 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -7.9100 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -9.4600 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -8.3050 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -7.5760 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -11.0190 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -12.4210 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -9.1600 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -7.7520 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -10.1890 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -10.7290 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -11.7760 -3.0120 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END