NCID-ZINC04934670 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1290 0.1840 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.1450 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.4630 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.4750 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.8800 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.1840 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.8760 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.5160 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.1980 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.8190 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.1660 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.7040 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.5220 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -2.1520 0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1910 -1.4310 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.4550 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.2020 2.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.5730 2.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.1170 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.9570 3.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3750 -4.3290 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.8800 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.9370 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -5.6830 3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -5.9700 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -5.6930 6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -6.6770 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -7.0730 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -7.7050 6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -7.9180 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -8.5520 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -8.7840 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -8.3750 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -7.7420 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -7.5080 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -6.8960 4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -2.6000 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -3.0700 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.4440 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.9330 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.5040 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.2240 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.3290 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.1190 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -4.1090 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -4.0230 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.7850 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.6910 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -6.0320 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -6.8990 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -8.8690 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 -9.2780 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -8.5440 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -7.4190 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.4650 3.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 9.8270 -2.4520 -0.5540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 36 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 37 38 2 0 0 0 0 37 56 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M END