MAYBRIDGE-ZINC00130940 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 5.4960 0.2950 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.8940 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.2650 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.4440 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 0.7560 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 1.1200 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.5890 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.9150 -0.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.5710 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8780 -2.5450 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.0210 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.1720 -1.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8480 -0.9610 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.6770 -1.9680 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7080 -3.5390 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.5540 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -4.4430 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -5.3170 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -5.3030 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.4100 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.3870 2.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.4580 -1.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.5820 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.5340 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.1950 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 2.0480 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.3330 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 2.4230 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.9370 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.0580 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -4.4550 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -6.0110 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -5.9860 2.4180 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END