NCID-ZINC01724292 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.6300 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.4880 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -5.8760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -6.4140 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -5.5500 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -4.1720 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.6900 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -3.2390 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -3.6740 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -1.9090 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -1.0560 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 0.4110 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 1.3100 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 2.7770 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -6.5230 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -7.4840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -5.9370 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -1.2530 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -1.2620 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 0.6080 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 0.6180 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 1.1130 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 1.1040 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 2.9840 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 3.4180 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 2.9740 0.9880 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 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 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END