IFLAB-ZINC02690868 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.8830 1.3260 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.1730 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.6550 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.9600 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6750 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.5320 -2.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1630 -2.3870 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.0280 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 -4.5170 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.2010 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.3100 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.5550 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.1560 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.8510 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.0110 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.4390 -4.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.6400 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.8300 -5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.5160 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.6420 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.4880 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.2060 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.0790 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.2320 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.1280 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.6430 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.3490 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.9140 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.7720 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -5.0620 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.4960 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -6.4920 -7.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -6.0320 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.8570 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.5010 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.6880 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.3480 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.7040 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.9890 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.5410 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.6740 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.8620 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.3680 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.8590 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.3490 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.8070 -10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.0980 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.1460 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.4590 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.4660 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -4.9500 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.9400 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.9460 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -6.4430 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -6.4310 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END