NCID-ZINC04916957 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4850 1.5340 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.0270 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.5900 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0710 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.6760 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.1790 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.7020 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 -5.7890 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.2880 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -4.7600 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.7960 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -2.1260 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.6770 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.5680 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.7730 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.2650 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.7620 -2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -4.1060 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -3.0270 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.4690 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.2550 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.3720 -4.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5570 -3.0450 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.3990 -4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.2820 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.8990 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8890 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.9040 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.0170 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.0880 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.4780 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.5820 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.1440 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.6570 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.6690 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.1480 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.5000 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.0810 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.9610 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.8630 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.4050 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.6590 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.1750 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.8000 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.5080 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.2590 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.0120 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.2640 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.7790 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.1480 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.2060 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.7490 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.6270 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.5540 -1.6740 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END