IFLAB-ZINC04554406 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.7400 1.4920 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.0360 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.5230 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.9870 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.6420 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.0180 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.1350 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.7580 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.7900 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.2540 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.7370 -4.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4950 -6.4520 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -8.2370 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.8330 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -10.2080 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -10.9930 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -10.3920 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -9.0130 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -11.3680 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -12.5400 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -12.3450 -5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.8340 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.1430 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.9740 -8.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.2740 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.9770 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.8330 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.8950 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.8390 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.4390 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.3770 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.1210 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.1830 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.4850 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.2920 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.6560 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.5960 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.2230 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -10.6720 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -8.5440 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -12.5940 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -13.4400 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.1800 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.7660 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.9780 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.1860 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.9280 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.3500 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -7.9270 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -7.1580 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.1230 -5.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END