NCID-ZINC05758699 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.1480 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.2790 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.1640 0.1870 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.5980 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.9000 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.2620 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.7530 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.9670 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.4640 -3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1730 0.5750 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.6180 -4.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7530 0.2480 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.6890 -5.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5510 -1.4370 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.1080 -4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2010 -2.0390 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.2980 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -0.0540 -4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 0.8060 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 1.7760 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 1.8670 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 1.0060 -5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 0.0620 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -0.7150 -6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 2.8420 -4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.5900 -6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.8220 -5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.5180 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.5570 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.4570 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.3380 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7400 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.9840 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.4230 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.0310 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 0.7160 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 2.4680 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 3.4690 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 2.9020 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.9260 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.9630 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 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 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 27 41 1 0 0 0 0 M END