IBS-ZINC04955175 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.2430 1.3880 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.0980 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.9380 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.2990 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.8300 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.9780 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6180 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.2890 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.9180 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.9200 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.3410 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.4860 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.6300 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -6.7680 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -6.9200 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -7.0460 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -7.0250 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -6.8760 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -6.7460 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -6.5960 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.4760 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.3500 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.2170 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.0320 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.3390 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.8280 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.0080 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.7080 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.8910 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -3.3400 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.6490 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.9140 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.6770 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.5250 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.9530 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.3830 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.0430 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.8010 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.8350 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -6.6420 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -6.9370 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -7.1630 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -7.1260 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -6.8600 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -6.5820 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.4290 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.1950 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.2860 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.6080 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.7830 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -3.5580 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.2610 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END