NCID-ZINC01592300 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0850 1.3790 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1240 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.8270 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.2050 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.8850 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.1820 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7970 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8660 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.3160 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.0330 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.0910 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.3740 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.2600 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.6530 -5.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1680 -7.1880 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.4270 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -8.7650 -6.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -9.5920 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -9.1230 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -9.9650 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -11.2740 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -11.7420 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -10.9030 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -11.4120 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.5300 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8200 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7120 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.6910 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.2980 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.7510 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.9620 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.2480 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.5360 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.6580 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.1060 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.8350 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8710 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.7480 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.3010 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.5720 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.7080 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.3540 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.4440 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.9390 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.1020 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -9.6010 -10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -11.9300 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -12.7650 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -11.8300 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -12.1850 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -10.5900 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.0630 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.5400 -4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END