NCID-ZINC01558449 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1960 0.9890 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.8440 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.5230 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.9530 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.7560 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 3.0760 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 3.5430 4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 4.6050 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 5.0610 5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 5.0650 6.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4700 6.5970 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 7.2190 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 8.6120 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 9.4120 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 8.8200 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 7.4280 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 4.5230 7.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 4.9560 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 2.9810 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 2.4330 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 2.7390 10.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 4.1430 10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 4.9460 9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 4.4860 6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.0090 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.8910 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.6010 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.7410 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.1430 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.5260 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.9470 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.9160 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 3.8900 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 4.7670 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 3.6090 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.0080 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 6.6240 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 9.0700 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 10.4940 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 9.4420 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 7.0020 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 2.4840 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.7100 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.3500 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.8750 9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 2.0510 9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 2.5710 11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 4.5180 10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 5.9640 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 3.6290 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.6710 1.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8460 1.7450 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END