MAYBRIDGE-ZINC00169547 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5240 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5080 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.8440 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5710 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.3760 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.4400 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.2950 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -5.6620 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.1630 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -5.3610 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -5.8600 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.0240 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -3.4770 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.4380 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.2280 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -7.6120 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -8.0180 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -8.0820 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -8.4810 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -8.7410 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -8.4860 2.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9010 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8900 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8710 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3520 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3720 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.7950 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.3250 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -7.8880 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -8.1220 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -7.8400 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -8.5740 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -9.0630 5.2040 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END