ASINEX-ZINC01343597 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.2700 1.2000 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.1470 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6960 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.9320 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.6220 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.8350 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7700 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.0990 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.8860 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.8560 -4.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -3.7230 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.2950 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.4470 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.3140 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.9750 -5.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.0190 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.8260 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.2770 -6.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 0.7810 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.9340 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 2.9830 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 2.8940 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 1.7390 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.6770 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 1.6400 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 0.6380 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 2.7850 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.9680 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9820 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.2450 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.3470 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1580 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3570 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4080 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.7360 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.5260 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.2460 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.3020 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.4200 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.4430 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.6560 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.4770 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.0100 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 3.8760 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 3.7160 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.2190 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 3.5920 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 2.4440 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 3.1480 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.7500 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.1180 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.0100 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END