NCID-ZINC01726147 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.1450 1.5280 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.1020 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.4850 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.9090 1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 -2.6300 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.1350 2.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5890 -4.5630 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.3950 2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.5020 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.2620 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.4190 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.7700 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.9860 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.8570 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -5.0820 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -5.5010 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.2010 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.1130 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.8410 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.5930 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -6.2330 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.1200 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.3720 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7330 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.9090 7.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3360 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.8150 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.5440 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 2.0300 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.0970 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.1190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.4500 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.4310 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.2090 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.2660 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.0880 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.2170 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -6.4950 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.8320 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.5880 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.5650 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.0780 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.3160 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.6790 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -6.8110 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.2760 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1450 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.1420 -1.3330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END