ASINEX-ZINC00233905 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0400 1.4340 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.7500 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.0690 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0600 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.2540 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.4340 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6760 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.9680 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.3300 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.3160 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -1.3880 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.0960 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.2300 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 2.2810 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.1360 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.1310 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 4.2760 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 4.4330 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 3.4480 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.6040 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.9720 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.5320 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.3160 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.0340 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.1920 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.4900 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.2470 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.0190 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 5.0500 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 5.3280 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.2630 -2.6930 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M END