IBS-ZINC01464376 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.9640 1.6520 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.1780 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.3180 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.6710 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.5280 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.0320 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.6800 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.0020 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 -4.1810 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.7610 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.6200 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.4650 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.0960 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.5190 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.1040 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.1880 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.7850 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.3150 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.2210 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.5910 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.7990 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -6.4860 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.5980 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.1790 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.9380 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.8740 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.2500 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.6110 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.5000 2.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.1520 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.8020 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.0700 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.3510 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0580 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.7010 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.2930 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.7960 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.0750 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.0210 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -5.7110 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.0300 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -4.0750 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -7.0240 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.5590 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -5.2550 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.9320 5.3510 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END