IFLAB-ZINC05256425 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.0430 1.0490 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.4060 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.4890 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.7220 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.8730 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.1250 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.2320 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.0800 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.8280 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.5020 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.6000 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.4880 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.8230 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -7.9810 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -8.6220 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -9.7650 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -10.7890 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -11.6260 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -11.1000 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -9.9680 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -9.0420 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -8.7900 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -9.7040 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -10.3820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -10.9890 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -10.9170 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -10.2390 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -9.6360 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -11.5780 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.6620 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.1120 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.4090 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.0190 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7670 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.0110 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.2420 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.9410 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.7100 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.5920 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -8.6200 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -7.0040 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.9630 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.8890 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -10.9110 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -12.5330 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -11.5280 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -10.4380 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -11.5180 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -10.1830 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.1100 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -12.6030 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -11.0260 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -11.5820 -2.3430 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 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