NCID-ZINC01596472 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3400 0.1530 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 1.2470 -0.6680 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.8770 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0540 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.3930 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3900 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.0260 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0350 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4910 0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5960 3.9730 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 3.8950 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.0830 2.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7500 5.9830 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 5.2560 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 6.0110 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.9620 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 5.6420 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 5.9110 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 4.7740 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7340 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.7520 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.4790 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.3750 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.2910 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.4990 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8650 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 3.0710 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 4.2080 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 4.8220 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 6.5330 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 6.1620 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 4.5980 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.7430 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.6920 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.2980 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.5450 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.2560 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.6470 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.3890 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.3630 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END