IBS-ZINC02447969 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4280 1.4300 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0990 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.6050 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.0680 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.7390 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.1280 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.1990 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.1320 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.4710 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -7.5280 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -7.3730 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -8.4990 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -8.3320 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -7.0580 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -5.9460 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -6.0780 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.9910 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.3020 -2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.9800 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.4870 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.3960 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.6820 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -7.0860 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.3480 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.2070 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.8060 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.5400 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -9.1240 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -9.9950 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.7540 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8340 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.7900 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5030 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.4220 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.2000 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.2810 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.5550 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -9.4920 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -9.2000 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -6.9520 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -4.9650 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.5330 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.0940 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.2890 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.1110 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.4150 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.8820 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.4100 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -9.4770 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -10.8180 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -9.4410 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -10.3920 -3.3820 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END