NCID-ZINC01675307 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.9450 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.3440 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.2470 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.7480 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.5460 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.8220 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.6290 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -3.3020 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -3.5390 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -3.9730 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -3.5820 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.0230 -2.9370 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 -3.1370 -2.9150 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -4.6110 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -3.4420 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -2.9020 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.8540 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.4440 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.3840 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END