OTAVA-ZINC05550581 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.3870 1.8170 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.3420 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4660 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.8110 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.6540 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.0210 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5510 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.7070 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.3400 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -8.5420 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.9340 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.6370 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.2150 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -10.1450 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -10.4980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -9.8470 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -10.1160 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -11.5090 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -11.9050 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -11.0660 3.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -12.9460 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -13.1370 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -13.3650 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -12.0580 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.0880 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.9810 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.4340 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.1790 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.0720 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.2420 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.6770 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.1190 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.6830 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.2990 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -9.6160 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.0360 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.1780 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -7.8990 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -13.8910 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -12.6070 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -14.0020 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -12.2460 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -14.1350 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -13.6820 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -11.3360 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -12.2490 -0.7050 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END