IBS-ZINC04837486 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7050 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6480 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1060 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.7910 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.3310 -4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.9160 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.2120 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2510 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9520 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.4240 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.1800 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.5570 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.1920 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.4450 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.0680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.5490 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -11.1380 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.3940 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.4100 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.8700 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.5450 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.6390 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.6160 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.1330 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.4700 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4060 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.4560 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.6870 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.1420 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.9430 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4880 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -10.8320 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -10.8070 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -12.2240 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END