ASINEX-ZINC04731807 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4050 1.7620 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.3940 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.4910 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.0180 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.3500 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.2690 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.6580 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.2060 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 5.7070 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0800 6.2520 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 5.9580 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 4.6610 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 4.5840 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 6.1690 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 5.4050 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 7.5440 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 8.1510 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 8.0280 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 7.8980 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 8.1590 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 9.5330 8.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 9.9080 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 9.7400 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1710 1.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.4080 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.0340 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.7040 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.6680 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.7860 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 3.9630 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 6.7880 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 6.1170 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 8.1440 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 7.6640 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 9.2020 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 8.7270 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 7.0130 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 6.8360 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 8.5050 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 7.9320 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 7.5240 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 10.9570 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 9.3140 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 10.3680 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 9.9650 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 8.2990 5.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0130 7.6860 5.9800 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END