IBS-ZINC00530870 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.8770 0.3690 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1310 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.6590 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.1670 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.4160 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.8730 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.3680 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.1410 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.6760 2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.3520 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.8660 4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.4380 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.0610 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -6.1700 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -6.0360 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -6.1400 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -6.3770 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -6.5100 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -6.4140 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -6.4770 2.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.5270 1.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.5380 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.7450 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.8910 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.6520 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.4680 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.1550 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.6810 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.5300 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.3630 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.0430 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.8680 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.9710 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -6.4760 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -5.8510 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -6.0370 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -6.6940 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -6.5230 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END