IBS-ZINC04104247 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4630 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0360 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5740 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.9590 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5810 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.8170 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.4250 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.1900 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.4810 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.6950 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.7460 -5.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.3320 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.6930 -6.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.5720 -7.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.1980 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.6110 -8.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.8880 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 3.1310 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 4.2740 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 4.1970 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.9740 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.8140 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 0.5020 -6.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8740 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.7830 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8200 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.5490 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.6580 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.1690 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.2660 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.2220 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.1310 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.9990 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 3.1960 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 5.2370 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 5.1000 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 2.9220 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END