NCID-ZINC05758075 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.2570 1.3790 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.1200 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8100 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6890 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0360 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.5620 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.9290 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7840 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.2650 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8880 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.1300 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.5740 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -7.0200 -1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5270 -6.7800 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.2630 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1440 -6.5550 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.6380 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -8.1610 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.8220 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 -8.5020 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 -8.7400 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -9.4480 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -10.7370 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -11.9680 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -12.1830 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -11.2370 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -10.3450 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -10.6920 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.8910 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -12.0720 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -12.6310 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -12.7010 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -8.2670 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.7980 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.7870 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.6360 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.9040 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.3390 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.4790 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.7330 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.1100 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.6330 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.2150 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.3140 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.1360 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.4190 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -8.4880 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.6160 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -9.0540 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -12.8090 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -13.3410 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -13.2990 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -11.9200 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -8.5620 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -8.6640 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.1790 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -13.4300 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -13.5220 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 57 58 1 0 0 0 0 M END