CHEMBRIDGE-ZINC04810085 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5150 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0150 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -0.3830 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4990 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.8070 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.7120 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.2460 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.5250 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.3710 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.8130 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.9120 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.5750 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.1370 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.0280 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.5960 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.6340 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.0870 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.5310 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.1560 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.2350 2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -0.5620 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -1.7230 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -2.0430 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -1.2090 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -0.0530 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 0.2700 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8860 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8830 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8650 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.0760 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.2540 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.6590 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.8780 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.5240 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.0000 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.2050 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.3740 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.9460 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -1.4620 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 0.5970 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 1.1710 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END