NCID-ZINC01643526 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3930 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4630 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.4730 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.0010 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.9450 -3.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -1.9560 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.9980 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.3990 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.3450 -5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4840 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.5070 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.0300 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9500 3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.4050 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.9760 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.4540 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.1580 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.3870 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9160 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8840 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8680 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.0410 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.0550 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.0220 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.9580 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.0670 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.5360 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.1650 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.1070 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.8740 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.2180 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.6120 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.8170 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.9210 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.5770 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.5450 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.1500 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0460 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7050 -6.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.3010 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.3180 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.0000 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 27 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END