NCID-ZINC04777710 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3660 0.8560 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0090 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.0730 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.7900 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0710 -0.2760 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.0970 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.6210 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.9560 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1870 -2.4830 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1890 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -2.2400 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.6500 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7060 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -4.7530 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.4050 0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3060 -4.6440 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.3340 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.7720 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -7.4580 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -7.0870 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.2280 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.6280 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.5250 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -7.8980 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.4090 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.1160 2.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9630 -6.1800 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.9260 -0.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6600 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.3410 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.6140 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.2370 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.5260 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.8600 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.7930 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.1800 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.9040 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.5460 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.8990 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.6420 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -5.0730 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.2460 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.8690 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.2700 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.0670 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.8790 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.0400 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.9400 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -7.1840 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.4610 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.0250 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.6920 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.5990 -1.0580 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 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