NCID-ZINC05811932 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.4690 1.4440 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.1260 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 0.3270 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7630 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.8550 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.6700 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.3940 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.3040 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.4920 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.5440 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.2230 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.6210 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.8980 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.1140 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.7450 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.1630 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.9520 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.3280 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.1030 -4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8310 -0.6710 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.1530 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.2030 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.0940 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.6300 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.2740 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.6210 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.9440 -7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.7740 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.4220 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.2880 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.5020 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.8590 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.9960 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -6.0550 -5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -6.8950 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.5060 -8.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.2430 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.0870 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.9420 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.2890 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.7410 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.0310 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.8690 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.4240 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.2170 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.7880 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.9130 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.6560 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.2810 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.5660 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 3.1510 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.0880 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.0120 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.1740 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.2730 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -7.1340 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -6.3760 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -7.8160 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.6720 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 M END