IFLAB-ZINC04939897 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3590 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6790 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0400 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1410 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5870 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.4950 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.3060 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.7340 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 2.4100 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 3.6550 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 4.2270 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.5620 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 4.3120 -0.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1500 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8850 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2540 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.8190 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.0440 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.7740 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.1910 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.5680 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -8.0750 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.7750 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.4320 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.9290 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8740 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4730 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1440 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.0430 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.7640 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 1.9680 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 5.1970 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 4.0110 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3970 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.8690 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -6.3170 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.0290 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -8.3690 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.3180 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.9840 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.6860 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.6530 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.6830 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END