NCID-ZINC01556150 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.4880 2.9160 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.9970 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.7150 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 4.3490 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.2680 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.5600 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.4260 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.4370 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 4.3910 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.8360 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 4.6680 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 6.0480 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 6.5990 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.7810 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 6.4320 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 5.8210 -0.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3020 3.9830 -0.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 3.8150 5.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.3640 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 2.5030 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 4.9100 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.7640 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.7580 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 6.7030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 7.6800 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 7.5490 0.9890 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 23 1 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 M CHG 1 16 -1 M END