IFLAB-ZINC02709534 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.1650 1.8490 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.3310 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2780 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.3650 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4080 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.4940 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.5380 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.4960 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.4140 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.8630 -2.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.8890 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.0760 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.4280 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.4580 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.4660 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.4580 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.4220 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.4060 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 3.5420 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.5710 -7.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 4.4980 -6.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 5.5790 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 5.3940 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 6.4630 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 7.7170 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 7.9040 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 6.8380 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 9.0780 -10.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 10.2510 -9.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 8.7480 -11.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 9.1350 -11.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 9.4070 -10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 9.9100 -9.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 10.1810 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 9.9330 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 9.4070 -10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 9.1640 -11.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 9.1220 -11.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.2420 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.0830 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.3020 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.0970 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.0630 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.3730 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.5270 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.6050 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.5300 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.3860 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.3100 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.4880 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 3.1870 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.3750 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 4.4370 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 4.4150 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 6.3200 -10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 8.8850 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 6.9840 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 8.9770 -12.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 10.5900 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 10.1450 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 10.0040 -11.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 8.2850 -11.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 8.8700 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 M END