MAYBRIDGE-ZINC01033896 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.7760 1.9760 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.5370 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4200 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.6210 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.3870 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.0920 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.4210 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.0520 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.0180 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.3510 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.7220 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.7650 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.5600 -4.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2100 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.5020 3.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.9640 4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.3570 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3870 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.9930 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.6870 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.7760 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.1690 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.4770 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -4.4540 3.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.2300 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.5250 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.2450 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.5830 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.0130 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.7330 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.7630 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.0560 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.6940 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.1430 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.3790 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.0190 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.7860 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END