ASINEX-ZINC00174428 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7410 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.6870 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.9870 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.3750 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.4390 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.7060 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.0690 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.8860 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.0760 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.7240 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.8780 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.8690 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -4.4770 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.8610 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.0580 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -3.6770 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -1.9900 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -1.0750 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.7260 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.1120 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.7110 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.8200 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.8810 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END