NCID-ZINC01736083 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.2200 -1.9380 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.6430 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.1340 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.9520 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.4020 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.4360 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3000 -2.3530 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.8960 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9260 -4.5940 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -3.8840 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -2.4910 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.6520 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.4470 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.7790 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -5.7710 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.4740 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -5.3810 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.8720 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.3300 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -5.0390 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -3.9400 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -4.4070 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -3.8640 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.2250 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.5700 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.4410 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.0140 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5670 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.1400 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.2090 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -5.4300 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -6.3740 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.5530 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -4.8220 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.8780 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -5.4970 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -4.0560 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -4.2160 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -4.2150 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -2.7740 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.9500 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.2940 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.6680 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 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 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END