NCID-ZINC01685441 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.1680 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.3250 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9530 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.2060 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.6260 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.1310 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.8720 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.8880 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.4670 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.8270 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.3620 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.5570 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.2100 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.6600 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.2410 -1.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.4240 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.2060 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.5000 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.6610 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.4230 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.8850 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.4520 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.8670 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.0850 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.3850 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.3760 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.4200 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.2750 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.4550 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -7.4110 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.5890 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.6080 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 M END