MAYBRIDGE-ZINC01036411 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2310 1.1290 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.7790 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.1560 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.1340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.7830 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8080 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.0680 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.3600 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.5880 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.6880 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -4.7230 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -4.5620 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -3.4430 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -2.5150 0.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.1110 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -0.9380 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.1920 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.2170 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.3480 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.2570 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 1.3780 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.5890 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.6800 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.5650 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.7400 7.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.6240 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.7760 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.6630 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.7800 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.6490 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.4680 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -5.5750 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -5.2860 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -3.1660 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.5870 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.8000 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 1.0920 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 1.3060 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.8450 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.6400 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 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 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END