NCID-ZINC01755058 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.6940 0.7920 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6220 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.1220 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.2670 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.7680 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.1420 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.0040 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.4940 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.3290 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.7230 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.6810 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.8500 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.3870 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.6720 -6.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.1760 -7.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.4720 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.9030 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.0500 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.2360 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.6720 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.1800 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.9340 -8.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 2.3130 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 1.0730 -10.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 0.5620 -11.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.0980 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.2980 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.0580 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.7950 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.1000 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.0660 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.2750 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.8820 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.0750 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.7420 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.7880 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.1370 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -2.9040 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.3850 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.1540 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 3.3410 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.6510 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.2380 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 0.2760 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.3110 -11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 1.3290 -11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END