IFLAB-ZINC02716049 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.6420 1.4590 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.0360 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.7300 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.0800 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7910 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.0830 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.6930 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8010 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1750 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.7960 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.1280 -3.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.4670 -4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.4830 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.0090 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.9970 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.9040 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.8230 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.8360 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.9320 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -6.8380 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.7210 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1520 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.1940 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.5450 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0750 -5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.8290 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4810 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.9480 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.7640 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.7470 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.1880 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6030 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.1450 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.8660 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.2790 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.1130 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.7250 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -7.6820 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -7.1890 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -6.3660 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -5.2990 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -5.1130 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.6770 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.4250 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.7170 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.2070 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.3080 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.2820 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.6000 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.2130 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.7160 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1180 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 52 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END