NCID-ZINC01631059 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.6900 1.7790 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.2500 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.2200 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.7480 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2180 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.7470 -2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -4.1080 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.2140 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.8190 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.3230 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.3020 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -3.9140 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.8800 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.6540 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.1370 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.1760 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.1140 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.1470 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.1080 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.1770 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.1390 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.1450 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1070 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.8210 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.8600 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.7480 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.2980 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.1580 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.0190 -5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.6460 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.7690 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.1520 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.4210 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.7500 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 28 31 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END