NCID-ZINC05385129 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0900 1.2920 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0250 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6840 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0530 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.2830 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.4860 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.5610 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.4200 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.2350 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.2120 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 0.9170 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.9320 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.9510 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.4520 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0230 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.3730 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4010 3.6420 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 3.7040 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3670 2.8100 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 4.2020 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9210 3.5540 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 4.1140 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9980 3.1680 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 4.1820 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 5.2890 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 5.1270 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 5.5520 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 4.7300 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -0.1710 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.0660 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.7900 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 6.2200 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 5.3200 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 5.8380 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 5.9150 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 4.9760 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -0.9950 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 0.6820 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.5650 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.5350 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 29 38 1 0 0 0 0 30 39 1 0 0 0 0 30 40 1 0 0 0 0 M END