ASINEX-ZINC00858846 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.4360 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0700 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.7250 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.1040 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8350 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.1750 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.7950 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.0780 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.2340 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.8920 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.2800 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.3900 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.8620 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -7.3040 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.6360 4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.4210 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.9520 3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -7.6750 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -8.1800 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -8.4150 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -8.1490 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -7.6480 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -7.4140 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -7.3960 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.6350 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.7260 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -7.5700 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -8.3270 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -8.2500 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.8210 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.7620 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.8140 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.1560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.6150 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.7410 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.1160 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.6980 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.8670 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.7290 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.8550 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.6570 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -8.3870 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.8070 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -8.3340 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -7.4410 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -7.0270 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.9750 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -6.1360 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -7.6370 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -8.9840 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -8.8460 4.4150 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END