NCID-ZINC01608378 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1270 1.5070 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.1150 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.5340 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.2130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.6090 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.2520 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.5200 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.6710 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.1480 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2220 0.9840 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.5630 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.3420 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 1.9540 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 2.8090 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 3.6520 -4.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1150 4.0760 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 4.7500 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 4.6160 -4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 5.9430 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 6.7810 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 7.9080 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 8.2080 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 7.3820 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 6.2490 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.0100 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.4650 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.6220 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.2270 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.3370 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -0.3220 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.1880 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 2.1450 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 0.6830 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 1.1560 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.5800 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 3.4690 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 2.1650 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 6.5680 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 8.5550 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 9.0890 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 7.6270 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 5.6440 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 2.7690 -5.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2070 3.2300 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 1.8420 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 2.6620 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.8430 0.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4300 -1.4940 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.4410 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.4040 0.9010 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 43 1 M CHG 1 47 1 M END