MAYBRIDGE-ZINC00151067 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8040 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3660 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.2700 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6340 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.0840 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1760 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4840 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.5900 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9710 -1.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6980 5.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.7420 5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.6220 5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.5590 5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.7530 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.4210 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.6500 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.5350 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -4.6510 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -4.8780 6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -4.0570 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.9180 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.6920 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.3390 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.3140 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.0860 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.5450 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.0880 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.6290 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.3560 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -5.3460 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -4.2760 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -2.2480 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END