NCID-ZINC04769467 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -2.0730 3.2570 8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 4.3860 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 4.1500 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 3.1740 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.8760 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.1110 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.8130 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 4.9970 3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 5.7290 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 5.4920 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 4.5260 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 4.3280 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 5.0940 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 6.0500 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 6.2630 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 7.4680 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 6.7730 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 7.1500 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 8.1660 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 8.8300 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 8.4770 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 8.3990 7.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 9.4590 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 4.8640 -0.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 2.7900 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8010 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.4560 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 2.0950 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 3.0770 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.4220 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 3.9020 9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.7120 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 2.2750 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 4.8710 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 4.9980 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 3.7480 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 5.1230 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.3400 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.1900 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.1720 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.5280 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 4.0750 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.0810 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 5.2870 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.9230 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 3.5810 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 6.6490 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 6.6510 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 9.6290 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 9.0130 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 9.5300 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 9.2510 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 10.4180 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.2870 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.6910 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.8330 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 3.5850 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 4.2030 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 3.0690 7.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0230 2.6420 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 7.2030 3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 61 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 61 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END